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Table 1 Transition probabilities for HI

k;i
1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 3 4 5 6 7

ki A

Aki s

;1
2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3

k;i
8 9 10 11 12 13 14 15 16 17 18 19 20 4 5 6 7 8 9 10 11 12 13 14 15

ki A

Aki s

;

1

1215.67 1025.72 972.537 949.743 937.803 930.748 926.226 923.150 920.963 919.351 918.129 917.181 916.429 915.824 915.329 914.919 914.576 914.286 914.039 6562.80 4861.32 4340.46 4101.73 3970.07

4.699+8 5.575+7 1.278+7 4.125+6 1.644+6 7.568+5 3.869+5 2.143+5 1.263+5 7.834+4 5.068+4 3.393+4 2.341+4 1.657+4 1.200+4 8.858+3 6.654+3 5.077+3 3.928+3 4.410+7 8.419+6 2.530+6 9.732+5 4.389+5

3889.05 3835.38 3797.90 3770.63 3750.15 3734.37 3721.94 3711.97 3703.85 3697.15 3691.55 3686.83 3682.81 18751.0 12818.1 10938.1 10049.4 9545.97 9229.02 9014.91 8862.79 8750.48 8665.02 8598.40 8545.39

2.215+5 1.216+5 7.122+4 4.397+4 2.834+4 1.893+4 1.303+4 9.210+3 6.658+3 4.910+3 3.685+3 2.809+3 2.172+3 8.966+6 2.201+6 7.783+5 3.358+5 1.651+5 8.905+4 5.156+4 3.156+4 2.021+4 1.343+4 9.211+3 6.490+3

1


Table 2 Transition probabilities for HeI
Transition
ki A

Aki s;

1

Transition

ki A

Aki s;
1.8466+6 1.5250+6 8.6835+5 4.6592+5 1.5399+2 2.9581+5 1.2731+5 6.6464+4 5.7302+1 1.6316+5 8.1814+4 2.2412+1 8.3902+4 9.9013+0 1.0183+7 9.1179+6 5.4238+6 3.0791+6 1.8639+6 1.0703+6 7.0306+5 5.6331+5 3.7725+5 2.2783+5 1.2031+5 1.1475+5 6.9994+4 3.1375+4 2.6970+4 2.7375+7 9.3052+6 4.3396+6 2.3805+6 6.4846+6 2.7173+6

1

1s1S 1s1S 1s1S 1s1S 1s1S 2s1S 2s1S 2s1S 2s1S 2s1S 3s1S 3s1S 3s1S 3s1S 4s1S 4s1S 4s1S 5s1S 5s1S 6s1S 2p1P 2p1P 2p1P 2p1P 3p1P 3p1P 3p1P 4p1P 4p1P 5p1P 2p1P 2p1P 2p1P 2p1P 3p1P 3p1P

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

2p1P 3p1P 4p1P 5p1P 6p1P 2p1P 3p1P 4p1P 5p1P 6p1P 3p1P 4p1P 5p1P 6p1P 4p1P 5p1P 6p1P 5p1P 6p1P 6p1P 3s1S 4s1S 5s1S 6s1S 4s1S 5s1S 6s1S 5s1S 6s1S 6s1S 3d1D 4d1D 5d1D 6d1D 4d1D 5d1D

584.33 537.03 522.21 515.62 512.10 20586.90 5017.08 3965.85 3614.67 3448.57 74375.16 15087.78 11016.08 9606.05 181001.70 33308.48 23069.61 358496.30 62057.34 624843.80 7283.36 5049.15 4438.80 4170.14 21137.79 13415.33 11228.98 46065.65 27607.62 85292.94 6679.99 4923.30 4389.16 4144.93 19094.57 12971.98

1.8000+9 5.6539+8 2.4300+8 1.2541+8 7.2939+7 1.9688+6 1.3153+7 6.8331+6 3.7368+6 2.2295+6 2.5146+5 1.3995+6 9.2043+5 5.7975+5 5.8240+4 2.9262+5 2.1991+5 1.8738+4 8.8001+4 8.8001+4 1.8084+7 6.6665+6 3.2118+6 1.7956+6 4.5819+6 2.0509+6 1.1127+6 1.4946+6 7.5348+5 5.9282+5 6.3712+7 1.9932+7 9.0365+6 4.9126+6 7.1137+6 3.3620+6

3p1P 4p1P 4p1P 5p1P 3d1D 3d1D 3d1D 3d1D 4d1D 4d1D 4d1D 5d1D 5d1D 6d1D 2s3S 2s3S 2s3S 2s3S 2s3S 3s3S 3s3S 3s3S 3s3S 4s3S 4s3S 4s3S 5s3S 5s3S 6s3S 2p3P 2p3P 2p3P 2p3P 3p3P 3p3P

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

6d1D 5d1D 6d1D 6d1D 3p1P 4p1P 5p1P 6p1P 4p1P 4p1P 6p1P 5p1P 6p1P 6p1P 2p3P 3p3P 4p3P 5p3P 6p3P 3p3P 4p3P 5p3P 6p3P 4p3P 5p3P 6p3P 5p3P 6p3P 6p3P 3s3S 4s3S 5s3S 6s3S 4s3S 5s3S

11048.01 41227.23 26538.84 75855.03 957880.50 18560.66 12759.17 10905.16 2162022.00 40063.93 26120.02 4136180.00 73711.16 7059355.00 10833.15 3889.75 3188.67 2945.96 2829.91 42958.96 12530.94 9466.18 8363.99 108823.00 28550.27 20430.30 220402.40 54176.60 389579.90 7067.20 4714.49 4122.00 3868.59 21125.93 12849.51

2


Table 2 (Continuation)
Transition
ki A

Aki s;

1

Transition

ki A

Aki s;
4.1607+3 1.2776+6 8.1001+5 1.5199+3 3.6572+5 6.4106+2 6.4390+5 2.7216+5 1.4200+5 3.2689+5 1.5958+5 1.5946+5

1

3p3P 4p3P 4p3P 5p3P 2p3P 2p3P 2p3P 2p3P 3p3P 3p3P 3p3P 3p3P

; ; ; ; ; ; ; ; ; ; ; ;

6s3S 5s3S 6s3S 6s3S 3d3D 4d3D 5d3D 6d3D 3d3D 4d3D 5d3D 6d3D

10670.62 46949.36 26888.35 88073.67 5877.29 4472.76 4027.35 3820.71 186233.70 17007.12 11972.39 10314.09

1.4384+6 2.0189+6 9.5711+5 7.7595+5 7.0483+7 2.4571+7 1.1612+7 6.4472+6 1.2923+4 6.5950+6 3.4722+6 1.9917+6

4p3P 4p3P 4p3P 5p3P 5p3P 6p3P 3d3D 3d3D 3d3D 4d3D 4d3D 5d3D

; ; ; ; ; ; ; ; ; ; ; ;

4d3D 5d3D 6d3D 5d3D 6d3D 6d3D 4p3P 5p3P 6p3P 5p3P 6p3P 6p3P

439661.50 37035.60 24733.94 858850.60 68523.34 1486839.00 19548.49 12988.44 10999.58 42440.82 26678.60 78390.48

3


Table 3 Parameters of photoionization cross-section from the ground and excited states H He0 He+ Li0 Be0 Be+ B0 B+ B2+ C0
0

Ion

H ( S ) ; H ( S ) 6.3 He0 (1S ) ; He+ (2S ) 7.83 He+ (2S ) ; He2+ (1S ) 1.58 Li0 (2S ) ; Li+ (1S ) 1.3 Be0 (1S ) ; Be+ (2S ) 1.93 Be+ (2S ) ; Be2+ (1S ) 1.4 B0 (2P ) ; B+ (1S ) 8.94 B+ (1S ) ; B2+ (2S ) 3.0 B2+ (2S ) ; B3+ (1S ) 0.98 C0 (3P ) ; C+ (2P ) 12.2 1D ; 2P 10.3 1S ; 2P 9.59 C+ C+ (2P ) ; C2+ (1S ) 4.60 C2+ C2+ (1S ) ; C3+ (2S ) 1.84 2s2p 3P 0 ; 2S 2.15 2S 2p2 3P ; 4.22 3S ; 2S 0.95 2s3s 3 0 2S 2s3p P ; 3.09 3D ; 2S 2s3d 3 0 2.90 2S 2p3s P ; 1.21 3S ; 2S 2s4s 3 0 1.22 2S 2s4p P ; 4.13 2S 2s4d 33D 0; 3.42 2S 2s4f F ; 2.66 2S 2p3p 3S ; 2.47 2S 2p3p 3P ; 3.40 2S 2p3d 3F 0 ; 2.05 3D0 ; 2S 2p3d 2.34 2S 2p3d 3P 0 ; 2.06 3G ; 2S 2p5g 1.96 C3+ C3+ (2S ) ; C4+ (1S ) 0.71 1S 2p 2P 0 ; 0.93 0 0(4S ) ; N+ (3P ) 11.42 NN 2D ; 3P 4.41 2D ; 1D 5.02 2P ; 3P 4.20 2P ; 1D 2.87 2P ; 1S 4 2.03
02 +1

Transition

o

a
1.34 1.66 1.34 3.5 0.027 2.2 -0.020 2.6 1.0 3.317 2.789 3.501 1.95 3.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 1.0 2.7 1.5 4.287 3.847 4.826 4.337 5.112 4.727

b
-0.34 -0.66 -0.34 -2.5 -0.373 -1.2 0.075 -1.6 0 -2.317 -1.789 -2.501 -0.95 -2.0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -1.7 -0.5 -3.287 -2.847 -3.826 -3.337 -4.112 -3.727

c
0 0 0 0

s

Ref

2.99 O74 2.05 O74 2.99 O74 1.4 F67

1.345 2.25 RM79 0 2.0 F67 0.945 1.0 0 3.0 0 1.8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2.0 1.5 1.5 3.0 2.6 2.45 2.27 1.19 2.10 3.22 1.57 1.37 2.03 2.60 3.61 2.33 2.12 3.08 3.36 3.29 4.41 2.2 3.5 2.0 1.5 2.0 1.5 2.0 2.0 RM79 F67 F67 H70 H70 H70 H70 SB71 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SW78 SB71 L72 H70 H70 H70 H70 H70 H70


Table 3 (Continuation) N
Ion
+

N2+ N3+ N4+ O0

O

+

O

2+

O3+ O4+ F0 F+ F2+ F3+ F4+ F5+ Ne0 Ne+ Ne2+

Ne3+

N+ (3P ) ; N2+ (2P ) 1D ; 2P 1S ; 2P N2+ (2P ) ; N3+ (1S ) N3+ (1S ) ; N4+ (2S ) N4+ (2S ) ; N5+ (1S ) O0 (3P ) ; O+ (4S ) 3P ; 2D 3P ; 2P 1D ; 2D 1D ; 2P 1S ; 2P O+ (4S ) ; O2+ (3P ) 2D ; 3P 2D ; 1D 2P ; 3P 2P ; 1D 2P ; 1S 2+ (3P ) ; O3+ (2P ) O 1D ; 2P 1S ; 2P O3+ (2P ) ; O4+ (1S ) O4+ (1S ) ; O5+ (2S ) F0(2P ) ; F+ (3P ) F+ (3P ) ; F2+ (4S ) F2+ (4S ) ; F3+ (3P ) F3+ (3P ) ; F4+(2P ) F4+ (2P ) ; F5+ (1S ) F5+ (1S ) ; F6+(2S ) Ne0 (1S ) ; Ne+ (2P ) Ne+ (2P ) ; Ne2+ (3P ) 2P ; 1D 2P ; 1S 2+ (3P ) ; Ne3+ (4S ) Ne 3P ; 2D 3P ; 2P 1D ; 2D 1D ; 2P 1S ; 2P Ne3+ (4S ) ; Ne4+ (3P ) 2D ; 3P 2D ; 1D 5 2P ; 3P

Transition

o

a

b
-1.860 -1.789 -2.101 0.1 1.63 1.70 -1.661 -3.378 -3.311 -5.829 -3.800 -4.124 -2.837 -2.808 -2.033 -3.174 -2.110 -2.751 -1.014 -1.777 -1.780 -0.82 1.647 -3.1 -2.1 -0.7 0 0 -1.6 -2.769 -1.717 -1.148 -1.126 -1.277 -1.346 -1.225 -1.074 -1.792 -2.000 -0.963 -0.841 -1.277 -0.937

c
0 0 0 0 -0.522 -0.62 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 -0.543 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0

s
3.0 2.5 2.5 2.0 0.93 1.21 1.0 1.5 1.5 1.5 1.5 1.5 2.5 2.5 2.5 2.5 2.5 2.5 3.0 3.0 3.0 3.0 1.02 1.0 2.0 2.0 2.0 2.3 3.0 1.0 1.5 1.5 1.5 2.0 2.5 2.5 2.0 2.5 2.5 3.0 2.5 3.0 2.5

Ref H70 H70 H70 S58 RM79 RM79 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 S58 RM79 S58 S58 S58 S58 S58 F67 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70 H70

6.65 2.860 6.65 2.789 6.75 3.101 2.0 0.9 1.08 -0.108 0.91 -0.081 2.94 2.661 3.85 4.378 2.26 4.311 4.64 6.829 1.95 4.800 7.65 5.124 7.32 3.837 3.53 3.808 3.97 3.033 3.43 4.174 2.32 3.110 1.68 3.751 3.65 2.014 3.79 2.777 3.97 2.780 1.20 1.82 0.77 -0.104 3.7 2.84 4.5 2.06 0.8 0.58 5.35 4.16 2.71 0.52 1.80 2.50 1.48 4.17 1.39 5.49 3.11 1.69 1.65 1.69 4.1 3.1 1.7 1.0 1.0 2.6 3.769 2.717 2.148 2.126 2.277 2.346 2.225 2.074 2.792 3.000 1.963 1.841 2.277 1.937


Table 3 (Continuation)
Ion
1D P; 0.93 1 P ; 5+S 2 0.73 Ne ( P ) ; Ne ( P ) 1.40 2 D ; 2P 1.53 S ; 6+ 1 P 1.54 Ne ( P ) ; Ne ( S ) 0.49 Na0(2S ) ; Na+ (1S ) 1.560 Na+ (1S ) ; Na2+ (2P ) 8.0 Na2+ (2P ) ; Na3+ (3P ) 3.2 Na3+ (3P ) ; Na4+ (4S ) 1.2 Na4+ (4S ) ; Na5+ (3P ) 2.0 Mg0(1S ) ; Mg+ (2S ) 1.2 Mg+ (2S ) ; Mg2+(1S ) 0.24 Mg2+(1S ) ; Mg3+ (2P ) 5.2 Mg3+(2P ) ; Mg4+(3P ) 3.74 Mg4+(3P ) ; Mg5+ (4S ) 2.84 Al0(2P ) ; Al+ (1S ) 28.2 Al+ (1S ) ; Al2+ (2S ) 4.65 Al2+ (2S ) ; Al3+ (1S ) 1.36 Al3+ (1S ) ; Al4+ (2P ) 3.8 Al4+ (2P ) ; Al5+ (3P ) 1.8 Si0(3P ) ; Si+ (2P ) 39.2 1D ; 2P 34.5 1S ; 2P 33.6 Si+ (2P ) ; Si2+ (1S ) 1.41 Si2+ (1S ) ; Si3+ (2S ) 0.62 Si3+ (2S ) ; Si4+ (1S ) 0.32 Si4+ (1S ) ; Si5+ (2P ) 3.81 S0 (3P ) ; S+ (4S ) 12.6 3P ; 2D 19.1 3P ; 2P 12.7 1D ; 2D 21.0 1D ; 2P 7.87 1S ; 2P 22.6 S+ (4S ) ; S2+ (3P ) 0.93 2D ; 3P 16.1 2D ; 1D 7.25 2P ; 3P 16.0 2P ; 1D 3.81 2P ; 1S 2.53 S2+ (3P ) ; S3+ (2P ) 60.38 2 2 4+ 3 1 1 5+ 2

Transition

o

a
2.455 1.486 1.471 2.021 2.104 1.145 1.000 4.2 2.4 1.0 1.0 3.0 3.71 2.65 1.225 0.726 0.049 2.6 2.4 1.0 1.0

b
-1.455 -0.486 -0.471 -1.021 -1.104 -0.145 -2.55 -3.2 -1.4 0 0 -2.0 -2.71 -1.65 3.39 2.42 -0.529 -1.6 -1.4 0 0

c
0 0 0 0 0 0 1.62 0 0 0 0 0 0 0 -3.62 -2.14 1.48 0 0 0 0 -3.51 2.32 5.52 5.41 1.485 1.528 -1.82 19.5 -4.5 -2.585 -4.535 -5.89 -7.122 -0.65 3.012 3.872 2.962 3.553 3.631 18.83

s
3.0 2.5 3.0 3.0 3.0 3.0 1.35 2.0 2.0 2.0 2.3 14 0.91 2.0 2.25 2.22 1.0 2.7 2.1 2.0 2.3 5.0 3.0 3.0 1.5 1.70 1.34 2.30 3.0 2.5 3.0 1.5 2.0 1.0 1.05 1.0 1.5 1.0 1.0 1.0 2.0

Ref H70 H70 H70 H70 H70 H70 Kh95 S58 S58 S58 S58 DM53 DM53 S58 RM79 RM79 CH72 SB71 SB71 S58 S58 CH72 CH72 CH72 CH72 RM79 RM79 RM79 CH71 CH71 CH71 CH71 CH71 CH71 RM79 CH71 CH71 CH71 CH71 CH71 CH71

Ne

4+

Ne5+ Na0 Na+ Na2+ Na3+ Na4+ Mg0 Mg+ Mg2+ Mg3+ Mg4+ Al0 Al+ Al2+ Al3+ Al4+ Si0 Si+ Si2+ Si3+ Si4+ S0

4.42 0.094 6.46 -7.78 10.01 -14.53 2.31 -6.72 0.064 -0.549 0.083 -0.611 0.928 1.89 21.6 -40.1 0.135 5.365 1.16 2.425 0.66 4.875 0.543 6.347 -1.148 9.27 -0.21 1.86 0.562 -2.574 1.064 -3.936 0.530 -2.492 0.868 -3.421 1.286 -3.917 18.43 -36.26

S+

S

2+


Table 3 (Continuation)
Ion

S3+ S4+ Ar0 Ar+ Ar
2+

Ar

3+

Ar

4+

Ar5+ Ca0 Ca+

D; P S; P S ( P ) ; S ( S) S ( S) ; S ( S) Ar0 (1S ) ; Ar+ (2P ) Ar+ (2P ) ; Ar2+ (3P ) 2P ; 1D 2P ; 1S 2+ (3P ) ; Ar3 +(4S ) Ar 3P ; 2D 3P ; 2P 1D ; 2D 1D ; 2P 1S ; 2P Ar3+ (4S ) ; Ar4+ (3P ) 2D ; 3P 2D ; 1D 2P ; 3P 1D 2P ; 2P ; 1S 4+ (3P ) ; Ar5+ (2P ) Ar 1D ; 2P 1S ; 2P Ar5+ (2P ) ; Ar6+ (1S ) Ca0(1S ) ; Ca+ (2S ) Ca+ (2S ) ; Ca2+ (1S )
1 1 3+ 2 4+ 1 2 2 4+ 1 5+ 2

Transition

o

a

b

c
14.33 19.75 0 -0.466 0 1.75 3.15 3.02 11.16 14.58 12.92 10.44 9.62 9.82 6.11 32.20 20.88 35.15 13.76 23.21 4.22 6.24 7.71 0.201

s
2.0 2.0 2.4 0.59 1.6 0.5 1.0 1.0 2.5 2.0 2.5 2.5 2.5 2.5 2.0 2.5 2.5 2.5 2.0 2.5 2.5 2.5 2.5 2.0

Ref CH71 CH71 SB71 RM79 SB71 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 CH72 Kh95 Kh95

0.98 0.75 0.76 5.18 32.7 28.6 15.3 3.07 2.23 0.86 0.92 5.43 2.01 8.75 0.59 0.23 0.28 0.25 0.11 0.11 0.63 0.56 0.55 0.34 14.4 0.1

10.06 -23.39 14.65 -33.40 2.8 -1.8 -0.073 1.539 4.2 0.082 0.623 0.570 5.93 9.375 7.825 5.403 4.823 4.861 10.80 32.56 23.10 34.23 20.70 25.39 7.45 10.11 11.84 2.438 1.000 6.680 -3.2 -0.83 -2.77 -2.59 -16.09 -22.95 -19.74 -14.84 -13.44 -13.68 -15.91 -63.76 -42.98 -68.38 -33.46 -47.60 -10.67 -15.35 -18.55 -1.639 0.000 -3.240

0.000 4.0 -1.350 1.5

References DM53 { Ditchburn & Marr (1953), CH71, CH72 { Chapman & Henry (1971, 1972), F67 { Flower (1967), H70 { Henry (1970), Kh95 { Kholtygin et al. (1995), L72{Leibowitz (1972), O74 { Osterbrock (1974), RM79 { Reilman & Manson (1979), SW78 { Sakhibullin & Willis (1978), S58 { Seaton (1958), 7


SB71 { Silk & Brown (1971) Table 4
Ion CI CII CIII CIV CV CVI NI NII NIII NIV NV NVI NVII OI OII OIII OIV OV OVI OVII OVIII NeI NeII NeIII NeIV NeV NeVI NeVII NeVIII NeIX NeX

Parameters of photoionization cross-section from the K - shell

E0

,eV

o,

10;18cm2
1.06 0.997 0.930 0.850 0.526 0.194 0.747 0.717 0.683 0.643 0.595 0.371 0.142 0.554 0.537 0.518 0.496 0.470 0.439 0.275 0.109 0.336 0.329 0.322 0.314 0.305 0.295 0.282 0.267 0.180 0.075 1 1 1 1 1.325 1.287 1 1 1 1 1 1.314 1.287 1 1 1 1 1 1 1.308 1.287 1 1 1 1 1 1 1 1 1.28 1.25

s
2.47 2.48 2.49 2.51 2.76 2.95 2.53 2.54 2.54 2.55 2.57 2.79 2.95 2.58 2.59 2.59 2.60 2.61 2.62 2.81 2.95 2.67 2.68 2.68 2.69 2.69 2.70 2.71 2.72 2.95 2.90

280 296 317 347 392 490 395 412 432 459 496 552 666 533 550 570 595 627 672 739 870 878 896 916 940 968 1000 1050 1100 1195 1360

8


Table 5

Parameters of approximation for the collisional ionization, radiative and dielectronic recombination
Acol Tcol 1.31+5 2.83+5 5.56+5 7.48+5 4.55+6 5.68+6 1.68+5 3.43+5 5.50+5 8.99+5 1.14+6 6.41+6 7.74+6 1.58+5 4.07+5 6.37+5 8.98+5 1.32+6 1.60+6 8.57+6 1.01+7 2.50+5 4.76+5 7.37+5 1.13+6 1.47+6 1.83+6 2.40+6 2.77+6 1.39+7 1.58+7 8.87+4 1.74+5 9.30+5 1.26+6 1.64+6 2.17+6 2.61+6 3.09+6 3.81+6 4.25+6 2.07+7 2.27+7 Arad 4.70-13 2.30-12 3.20-12 7.50-12 1.70-11 1.47-11 4.10-13 2.20-12 5.00-12 6.50-12 1.50-11 2.90-11 2.00-11 3.10-13 2.00-12 5.10-12 9.60-12 1.20-11 2.30-11 4.10-11 2.62-11 2.20-13 1.50-12 4.40-12 9.10-12 1.50-11 2.30-11 2.80-11 5.00-11 8.60-11 4.09-11 1.40-13 8.80-13 3.50-12 7.70-12 1.40-11 2.30-11 3.20-11 4.60-11 5.80-11 9.10-11 1.50-10 5.89-11
rad

Ion

Adi 2.54-3 6.15-3 1.62-3 4.78-2 3.22-2 0 2.98-3 7.41-4 1.13-2 2.62-3 7.50-2 4.61-2 0 1.11-3 5.07-3 1.48-2 1.84-2 4.13-3 1.06-1 6.23-2 0 9.77-4 2.65-3 3.69-3 1.18-2 2.44-2 3.02-2 6.10-3 2.52-1 1.44-1 0 4.49-4 1.95-3 5.12-3 7.74-3 1.17-2 3.69-2 3.63-2 4.15-2 8.86-3 2.52-1 1.44-1 0

Bdi 4.42-2 5.88-2 3.43-1 3.62-1 3.15-1 0 0 7.64-2 1.64-1 2.43-1 3.50-1 3.09-1 0 9.25-2 1.81-1 3.05-1 1.00-1 1.62-1 3.40-1 3.04-1 0 7.30-2 2.42-1 1.01 3.91-1 2.52 4.45-1 2.54-1 3.04-1 2.96-1 0 2.10-2 7.40-2 3.23-1 6.36-1 8.07-1 3.51-1 5.48-1 2.33-1 3.18-1 3.15-1 2.91-1 0

T0 1.57+5 1.41+5 8.19+4 3.44+6 4.06+6 0 2.20+5 2.01+5 1.72+5 1.02+5 4.75+6 5.44+6 0 1.75+5 1.98+5 2.41+5 2.12+5 1.25+5 6.25+6 7.01+6 0 3.11+5 2.84+5 2.24+5 2.70+5 3.09+5 2.83+5 1.68+5 1.40+7 1.50+7 0 5.01+4 6.06+5 4.69+5 3.74+5 3.28+5 4.80+5 3.88+5 3.39+5 2.11+5 1.40+7 1.50+7 0

T1 3.74+5 1.41+5 1.59+5 5.87+5 8.31+5 0 0 7.37+4 2.25+5 1.25+5 8.35+5 1.14+6 0 1.45+5 3.35+5 2.83+5 2.83+5 2.27+5 1.12+6 1.47+6 0 2.06+5 3.07+5 2.94+5 5.50+5 9.91+5 1.73+6 6.13+5 1.80+6 2.24+6 0 2.81+4 1.44+6 7.55+5 7.88+5 1.02+6 9.73+5 7.38+5 3.82+5 1.54+6 2.64+6 3.09+6 0

C+ C C2+ C3+ C4+ C5+ N+ N N2+ N3+ N4+ N5+ N6+ O+ O O2+ O3+ O4+ O5+ O6+ O7+ Ne+ Ne Ne2+ Ne3+ Ne4+ Ne5+ Ne6+ Ne7+ Ne8+ Ne9+ Mg Mg+ Mg2+ Mg3+ Mg4+ Mg5+ Mg6+ Mg7+ Mg8+ Mg9+ Mg10+ Mg11+

1.44-10 4.20-11 1.92-11 5.32-12 2.87-13 9.16-14 7.08-11 4.55-11 1.83-11 7.16-12 2.30-12 1.44-13 4.93-14 1.09-10 3.96-11 1.67-11 7.60-12 3.33-12 1.15-12 7.90-14 2.89-14 3.03-11 1.79-11 1.61-11 9.76-12 4.48-12 2.03-12 1.02-12 3.84-12 3.05-14 1.17-14 8.90-11 5.90-11 1.10-11 9.14-12 5.02-12 2.73-12 1.47-12 7.35-13 4.11-13 1.64-13 1.42-14 5.74-15

0.624 0.645 0.770 0.817 0.721 0.726 0.608 0.639 0.676 0.743 0.850 0.750 0.726 0.678 0.646 0.660 0.670 0.779 0.802 0.742 0.726 0.759 0.693 0.675 0.668 0.684 0.704 0.771 0.832 0.769 0.726 0.855 0.838 0.734 0.718 0.716 0.695 0.691 0.711 0.804 0.830 0.779 0.726

9


Table 5 (Continuation)
Ion Acol 3.92-10 4.87-11 2.32-11 6.20-12 4.86-12 2.60-12 1.65-12 1.03-12 6.02-13 3.23-13 1.95-13 8.08-14 7.44-15 3.09-15 1.45-10 7.11-11 2.12-11 6.39-12 6.43-12 1.85-12 1.71-12 1.01-12 6.97-13 4.75-13 2.90-13 1.63-13 1.04-13 4.42-14 4.25-15 1.81-15 2.20-10 1.20-10 3.50-11 3.80-11 6.47-12 1.72-12 2.20-12 6.95-13 7.57-13 4.75-13 3.45-13 2.48-13 1.57-13 9.10-14 6.05-14 2.62-14 2.60-15 1.13-15 Tcol 9.46+4 1.90+5 3.88+5 5.24+5 1.93+6 2.38+6 2.86+6 3.52+6 4.07+6 4.66+6 5.52+6 6.07+6 2.83+7 3.10+7 1.20+5 2.71+5 4.06+5 5.49+5 8.47+5 1.02+6 3.26+6 3.81+6 4.40+6 5.19+6 5.86+6 6.55+6 7.56+6 8.02+6 3.74+7 4.05+7 1.83+5 3.21+5 4.75+5 6.94+5 8.70+5 1.06+6 1.44+6 1.66+6 4.90+6 5.56+6 6.25+6 7.17+6 7.96+6 8.77+6 9.92+6 1.07+7 4.78+7 5.14+7 Arad 5.90-13 1.00-12 3.70-12 5.50-12 1.20-11 2.11-11 3.00-11 4.30-11 5.80-11 7.70-11 1.20-11 1.50-10 2.10-10 8.02-11 4.10-13 1.80-12 2.70-12 5.70-12 1.20-11 1.70-11 2.70-11 4.00-11 5.50-11 7.40-11 9.20-11 1.40-10 1.70-10 2.50-10 3.30-10 1.05-10 3.77-13 1.95-12 3.23-12 6.03-12 9.12-12 1.58-11 2.69-11 3.55-11 4.90-11 6.92-11 9.55-11 1.23-10 1.58-10 2.14-10 2.63-10 3.72-10 4.95-10 1.35-10
rad

Adi 1.10-3 5.87-3 5.03-1 5.43-3 8.86-3 1.68-2 2.49-2 3.13-2 4.25-1 6.18-2 1.38-2 3.27-1 1.89-1 0 1.62-3 1.09-2 3.35-2 3.14-2 1.27-2 1.47-2 1.34-2 2.38-2 3.19-2 7.13-2 8.00-2 7.96-2 1.34-2 4.02-1 2.41-1 0 1.00-3 1.10-2 3.40-2 6.85-2 9.00-2 6.35-2 2.60-2 1.70-2 2.10-2 3.50-2 4.30-2 7.13-2 9.60-2 8.50-2 1.70-2 4.76-1 2.97-1 0

Bdi 0 7.53-1 1.88-1 4.50-1 0 1.80 1.88 2.01 1.22 3.03-1 1.42 3.06-1 2.86-1 0 0 1.20-2 6.59-2 6.89-2 1.87-1 1.29-1 1.04 1.12 1.40 1.00 5.55-1 1.63 3.04-1 2.98-1 2.81-1 0 5.00-3 4.50-2 5.70-2 8.70-2 7.69-2 1.40-1 1.20-1 1.00-1 1.92 1.66 1.67 1.40 1.31 1.02 2.45-1 2.94-1 2.77-1 0

T0 7.70+4 9.63+4 8.75+4 1.05+6 1.14+6 4.85+5 4.15+5 3.66+5 3.63+5 3.88+5 2.51+5 1.88+7 1.99+7 0 1.25+5 1.92+5 1.89+5 1.68+5 1.38+5 1.80+6 6.90+5 5.84+5 5.17+5 6.66+5 6.00+5 5.09+5 2.91+5 2.41+7 2.54+7 0 3.20+5 2.90+5 2.39+5 2.56+5 2.50+5 2.10+5 1.80+5 2.70+6 8.30+5 6.95+5 6.05+5 6.68+5 6.50+5 5.30+5 3.55+5 3.01+7 3.13+7 0

T1 0 6.46+4 4.71+4 7.98+5 0 1.03+6 1.91+6 2.11+6 2.14+6 1.12+6 3.93+6 3.60+6 4.14+6 0 0 1.80+4 1.59+5 8.04+4 1.71+5 1.75+6 2.15+6 2.59+6 2.91+6 2.32+6 2.41+6 6.37+6 1.04+6 4.67+6 5.30+6 0 3.10+5 5.50+5 6.00+5 3.81+5 3.30+5 2.15+5 2.15+5 3.30+6 3.50+6 3.60+6 3.80+6 2.90+6 3.60+6 2.80+6 1.10+6 6.05+6 6.54+6 0

Si+ Si2+ Si3+ Si4+ Si5+ Si6+ Si7+ Si8+ Si9+ Si Si10+ 11+ Si12+ Si13+ Si S S+ S2+ S3+ S4+ S5+ S6+ S7+ S8+ S9+ S10+ S11+ S12+ S13+ S14+ S15+ Ar+ Ar Ar2+ Ar3+ Ar4+ Ar5+ Ar6+ Ar7+ Ar8+ 9+ Ar10+ Ar11+ Ar12+ Ar13+ Ar14+ Ar15+ Ar16+ Ar17+ Ar

0.601 0.786 0.693 0.821 0.735 0.716 0.702 0.688 0.703 0.714 0.855 0.831 0.765 0.726 0.630 0.686 0.745 0.755 0.701 0.849 0.733 0.696 0.711 0.716 0.714 0.755 0.832 0.852 0.783 0.726 0.651 0.752 0.869 0.812 0.811 0.793 0.744 0.910 0.801 0.811 0.793 0.702 0.790 0.774 0.907 0.899 0.816 0.726

10


Table 5 (Continuation)
Ion Acol 2.09-10 9.00-11 5.35-11 2.58-11 1.31-11 5.91-12 2.86-12 6.96-13 9.56-13 3.20-13 3.86-13 2.54-13 1.90-13 1.42-13 9.25-14 5.48-14 3.74-14 1.65-14 1.68-15 7.39-16 1.26-10 4.97-11 1.49-10 3.90-11 1.66-11 7.16-12 3.00-12 1.02-12 2.54-12 1.70-12 1.11-12 6.42-13 3.59-13 9.30-14 1.62-14 5.97-14 8.44-14 5.92-14 4.72-14 3.79-14 2.60-14 1.61-14 1.16-14 5.39-15 5.67-16 2.57-16 Tcol 7.09+4 1.38+5 5.94+5 7.81+5 9.79+5 1.27+6 1.49+6 1.66+6 2.18+6 2.45+6 6.87+6 7.61+6 8.43+6 9.48+6 1.04+7 1.13+7 1.26+7 1.34+7 5.95+7 6.35+7 9.13+4 1.88+5 3.56+5 6.36+5 8.70+5 1.15+6 1.45+6 1.75+6 2.73+6 3.04+6 3.37+6 3.84+6 4.19+6 4.55+6 5.30+6 5.68+6 1.47+7 1.58+7 1.69+7 1.84+7 1.96+7 2.09+7 2.26+7 2.35+7 1.02+8 1.08+8 Arad 1.12-13 6.78-13 3.96-12 7.08-12 1.07-11 1.80-11 2.40-11 3.76-11 5.04-11 6.46-11 8.51-13 1.18-10 1.58-10 2.04-10 2.60-10 3.24-10 3.81-10 5.13-10 6.46-10 1.64-10 1.42-13 1.02-12 3.32-12 7.80-12 1.51-11 2.62-11 4.12-11 6.05-11 8.13-11 1.09-10 1.33-10 1.64-10 2.00-10 2.41-10 2.89-10 3.42-10 3.87-10 4.52-10 5.25-10 6.07-10 6.98-10 7.72-10 7.86-10 8.57-10 9.46-10 2.76-10
rad

Adi 3.28-4 5.84-2 1.12-1 1.32-1 1.33-1 1.26-1 1.39-1 9.55-2 4.02-1 4.19-2 2.57-2 4.45-2 5.48-2 7.13-2 9.03-2 1.10-1 2.05-2 5.49-1 3.55-1 0 1.58-3 8.38-3 1.54-2 3.75-2 1.17-1 2.54-1 2.91-1 1.50-1 1.40-1 1.00-1 2.00-1 2.40-1 2.60-1 1.90-1 1.20-1 3.50-1 6.60-2 1.00-1 1.30-1 2.30-1 1.40-1 1.10-1 4.10-2 7.47-1 5.19-1 0

Bdi 9.07-2 1.10-1 1.74-2 1.32-1 1.14-1 1.62-1 8.78-2 2.63-1 6.27-2 6.16-2 2.77 2.23 2.00 1.82 4.24-1 2.43-1 1.85-1 2.92-1 2.75-1 0 4.56-1 3.23-1 3.10-1 4.11-1 3.59-1 9.75-2 2.29-1 4.20 3.30 5.30 1.50 7.00-1 6.00-1 5.00-1 1.00 0 7.80 6.30 5.50 3.60 4.90 1.60 4.20 2.84-1 2.79-1 0

T0 3.46+4 3.85+5 4.08+5 3.82+5 3.53+5 3.19+5 3.22+5 2.47+5 2.29+5 3.73+6 9.26+5 7.96+5 6.90+5 6.70+5 4.72+5 5.67+5 4.21+5 3.65+7 3.78+7 0 6.00+4 1.94+5 3.31+5 4.32+5 6.28+5 7.50+5 7.73+5 2.62+5 2.50+5 2.57+5 2.84+5 8.69+5 4.21+5 4.57+5 2.85+5 8.18+5 1.51+6 1.30+6 1.19+6 1.09+6 9.62+5 7.23+5 4.23+5 5.87+7 6.01+7 0

T1 1.64+4 2.45+5 4.27+5 6.92+5 8.78+5 7.43+5 6.99+5 4.43+5 2.81+5 5.84+6 4.89+6 4.62+6 4.52+6 3.32+6 1.37+6 4.41+6 2.27+6 7.25+6 7.68+6 0 8.97+4 1.71+5 2.73+5 3.49+5 5.29+5 4.69+5 6.54+5 1.32+6 1.33+6 1.41+6 1.52+6 1.51+6 1.82+6 1.84+6 2.31+6 0 9.98+6 9.98+6 1.00+7 1.10+7 8.34+6 1.01+7 1.07+7 1.17+6 9.97+6 0

Ca+ Ca Ca2+ Ca3+ Ca4+ Ca5+ Ca6+ Ca7+ Ca8+ 9+ Ca10+ Ca11+ Ca12+ Ca13+ Ca14+ Ca15+ Ca16+ Ca17+ Ca18+ Ca19+ Ca Fe+ Fe Fe2+ Fe3+ Fe4+ Fe5+ Fe6+ Fe7+ Fe8+ Fe9+ Fe10+ Fe11+ Fe12+ Fe13+ Fe14+ Fe15+ Fe16+ Fe17+ Fe18+ Fe19+ Fe20+ Fe21+ Fe22+ Fe23+ Fe24+ Fe25+

0.900 0.800 0.700 0.780 0.840 0.820 0.820 0.810 0.780 0.900 0.820 0.810 0.800 0.730 0.800 0.780 0.850 0.850 0.830 0.726 0.891 0.843 0.746 0.682 0.699 0.728 0.759 0.790 0.810 0.829 0.828 0.834 0.836 0.840 0.846 0.850 0.836 0.824 0.816 0.811 0.808 0.800 0.718 0.677 0.732 0.726

11


Table 5 (Continuation)
Ion Acol 1.34-10 6.38-10 1.51-10 5.43-11 2.46-11 1.00-11 5.29-11 2.67-12 1.26-12 4.66-13 1.36-12 9.44-13 6.35-13 3.80-13 2.17-13 5.74-13 1.04-13 3.88-14 5.65-14 4.02-14 3.25-14 2.65-14 1.83-14 1.15-14 8.39-15 3.84-15 4.21-16 1.91-16 Tcol 8.86+4 2.11+5 4.08+5 6.37+5 8.76+5 1.25+6 1.54+6 1.88+6 2.24+6 2.60+6 3.73+6 4.09+6 4.46+6 4.99+6 5.39+6 5.79+6 6.63+6 7.04+6 1.80+7 1.91+7 2.04+7 2.20+7 2.33+7 2.47+7 2.66+7 2.78+7 1.19+8 1.25+8 Arad 3.60-13 1.00-12 1.40-12 1.60-12 3.85-12 9.05-12 1.75-11 3.04-11 8.91-11 1.19-10 1.50-10 1.91-10 2.29-10 2.63-10 3.16-10 3.63-10 4.03-10 4.73-10 5.25-10 5.75-10 6.38-10 7.08-10 7.94-10 8.71-10 8.91-10 9.14-10 1.06-09 3.21-10
rad

Adi 1.41-3 5.20-3 1.38-2 2.30-2 4.19-2 6.83-2 1.22-1 3.00-1 1.50-1 6.97-1 7.09-1 6.44-1 5.25-1 4.46-1 3.63-1 3.02-1 1.02-1 2.70-1 4.67-2 8.35-2 9.96-2 1.99-1 2.40-1 1.15-1 3.16-2 8.03-1 5.75-1 0

Bdi 4.69-1 3.57-1 2.81-1 1.28-1 4.17-2 5.58-2 3.46-2 0 1.90 2.77-1 1.35-1 1.34-1 1.92-1 3.22-1 3.37-1 1.21-1 5.14-2 1.83-1 7.56 4.55 4.87 2.19 1.15 1.23 1.32-1 2.89-1 2.86-1 0

T0 9.82+4 2.01+5 3.05+5 4.20+5 5.56+5 6.72+5 7.93+5 9.00+5 1.00+6 7.81+5 7.64+5 7.44+5 6.65+5 5.97+5 5.24+5 4.96+5 4.46+5 8.49+5 1.36+6 1.23+6 1.06+6 1.25+6 1.23+6 3.32+5 6.45+5 6.65+7 6.81+7 0

T1 1.01+5 1.91+5 2.32+5 3.18+5 4.55+5 5.51+5 5.28+5 0 5.50+5 8.87+5 1.80+6 1.25+6 1.89+6 8.84+5 1.29+6 6.24+5 1.59+6 8.01+6 9.32+6 9.45+6 9.45+6 8.01+6 7.57+6 2.64+6 1.93+6 1.19+7 9.08+6 0

Ni Ni+ Ni2+ Ni3+ Ni4+ Ni5+ Ni6+ Ni7+ Ni8+ 9+ Ni10+ Ni Ni11+ Ni12+ Ni13+ Ni14+ Ni15+ Ni16+ Ni17+ Ni18+ Ni19+ Ni20+ Ni21+ Ni22+ Ni23+ Ni24+ Ni25+ Ni26+ Ni27+

0.700 0.700 0.700 0.700 0.746 0.682 0.699 0.728 0.759 0.790 0.810 0.829 0.828 0.834 0.836 0.840 0.846 0.850 0.836 0.824 0.816 0.811 0.808 0.800 0.718 0.677 0.732 0.726

12


Table 6 Radiativerecombination rates on the HeI ion levels
Levels 5000 K 2.23-13 7.64-15 2.11-14 2.23-15 8.92-15 9.23-15 9.96-14 1.98-14 8.78-14 4.88-15 3.20-14 2.84-14 3.26-13 4.26-13 10000 K 1.62-13 5.43-15 1.32-14 1.63-15 5.65-15 5.28-15 6.27-14 1.46-15 5.77-14 3.73-15 1.95-14 1.30-14 2.10-13 2.73-13 15000 K 1.14-13 4.06-15 8.16-15 1.19-15 3.34-15 2.70-15 3.46-14 1.13-14 3.59-14 2.97-15 1.30-14 8.46-15 1.29-13 1.55-13 1.11-14 3.59-14 3.00-15 1.25-14 6.92-15 20000 K 1.15-13 3.99-15 7.95-15 1.16-15 3.16-15 2.29-15

11S 21S 21P 31S 31P 31D
B

(n1l)

23S 23P 33S 33P 33D
B B

(n3l)

(He+ )

Comments: data for Te= 5000 { 15000 K are taken from a paper by Osterbrock (1974), for Te= 20000 K and 10000 K (11S ,21S ,21P ,23S ,23P ){ from a paper by Ilmas & Nugis (1982)

13


Table 7 Photoheating rates Gnc (erg=s) for HI and HeII levels ionized by the Planckien radiation eld (I = B (T )) at optical depth = 0 and W =1, T is expressed in 104K HI n =2 n =3
0.00+00 5.94-09 1.08-06 2.63-05 1.02-04 2.33-04 4.13-04 6.40-04 9.07-04 1.21-03 1.55-03 1.92-03 2.75-03 4.17-03 6.95-03 1.37-02 3.03-02 8.27-02 5 1 2 1 4 9 1 2 2 3 4 4 6 9 1 2 5 1 .36-15 .27-07 .43-06 .89-05 .97-05 .18-05 .43-04 .02-04 .68-04 .40-04 .17-04 .98-04 .74-04 .65-04 .51-03 .75-03 .66-03 .44-02

T
0.1 0.5 1.0 2.0 3.0 4.0 5.0 6.0 7.0 8.0 9.0 10.0 12.0 15.0 20.0 30.0 50.0 100.0

n =1
0.00+00 2.57-18 7.09-11 7.09-07 2.08-05 1.31-04 4.30-04 1.01-03 1.93-03 3.24-03 4.97-03 7.12-03 1.27-02 2.44-02 5.21-02 1.34-01 3.81-01 1.31+00

n =4
4.52-12 2.12-07 1.85-06 9.54-06 2.15-05 3.66-05 5.41-05 7.36-05 9.49-05 1.18-04 1.42-04 1.67-04 2.20-04 3.07-04 4.65-04 8.19-04 1.63-03 4.00-03 0 0 0 1 1 4 1 1 1 4 1 3 1 5 2 1 9 5

n =1
.00+00 .00+00 .00+00 .64-16 .35-11 .53-09 .63-07 .90-06 .14-05 .53-05 .36-04 .33-04 .33-03 .73-03 .75-02 .62-01 .23-01 .69+00

HeII n =2 n =3
0.00+00 1.40-18 3.83-11 3.80-07 1.11-05 6.91-05 2.26-04 5.27-04 1.01-03 1.68-03 2.57-03 3.68-03 6.55-03 1.25-02 2.64-02 6.75-02 1.90-01 6.49-01 0.00+00 1.75-11 7.05-08 8.10-06 5.28-05 1.55-04 3.23-04 5.57-04 8.54-04 1.21-03 1.63-03 2.09-03 3.18-03 5.14-03 9.16-03 1.94-02 4.61-02 1.35-01

n =4
0.00+00 3.14-09 5.65-07 1.36-05 5.24-05 1.18-04 2.10-04 3.23-04 4.58-04 6.10-04 7.80-04 9.65-04 1.38-03 2.08-03 3.46-03 6.79-03 1.50-02 4.07-02

14


Table 8

Dependence of heating rate parameter k1( )in G1c of Eq. (2.21) o on n and (T ) in Planckian radiation

HI

lg(1 + ) n T K
0.0 0.2 0.4 0.6 0.8 1.0 1.2 1.4 1.6 1.8 2.0 2.2 2.4 2.6 2.8 3.0 3.2 3.4 3.6 3.8 4.0

5000 0.8576 0.8554 0.8517 0.8454 0.8344 0.8143 0.7760 0.7076 0.6108 0.5042 0.4032 0.3150 0.2420 0.1834 0.1375 0.1022 0.0755 0.0554 0.0405 0.0294 0.0213

10000 0.7531 0.7476 0.7386 0.7236 0.6980 0.6552 0.5893 0.5051 0.4157 0.3328 0.2596 0.1996 0.1514 0.1137 0.0846 0.0626 0.0460 0.0336 0.0245 0.0178 0.0128

15000 0.6724 0.6644 0.6513 0.6300 0.5957 0.5437 0.4745 0.3969 0.3213 0.2538 0.1968 0.1504 0.1136 0.0850 0.0631 0.0465 0.0342 0.0249 0.0181 0.0132 0.0095

20000 0.6080 0.5981 0.5823 0.5572 0.5189 0.4648 0.3988 0.3295 0.2645 0.2076 0.1604 0.1222 0.0921 0.0688 0.0510 0.0376 0.0276 0.0201 0.0146 0.0106 0.0077

30000 0.5112 0.4992 0.4807 0.4527 0.4129 0.3619 0.3050 0.2489 0.1981 0.1547 0.1190 0.0904 0.0680 0.0508 0.0376 0.0277 0.0203 0.0148 0.0108 0.0078 0.0056

50000 0.3902 0.3774 0.3582 0.3311 0.2955 0.2540 0.2109 0.1705 0.1349 0.1049 0.0805 0.0611 0.0459 0.0343 0.0254 0.0187 0.0137 0.0100 0.0073 0.0053 0.0038

HeII
lg(1 + ) n T K
0.0 0.2 0.4 0.6 0.8 1.0 1.2 1.4 1.6 1.8 2.0 2.2 2.4 2.6 2.8 3.0 3.2 3.4 3.6 3.8 4.0 25000 0.8287 0.8256 0.8205 0.8119 0.7969 0.7697 0.7208 0.6426 0.5445 0.4438 0.3518 0.2731 0.2088 0.1576 0.1178 0.0874 0.0644 0.0472 0.0345 0.0250 0.0181 35000 0.7766 0.7719 0.7642 0.7511 0.7287 0.6901 0.6278 0.5434 0.4504 0.3616 0.2836 0.2186 0.1661 0.1249 0.0931 0.0689 0.0506 0.0370 0.0270 0.0196 0.0142 50000 0.7104 0.7035 0.6923 0.6738 0.6431 0.5944 0.5254 0.4439 0.3617 0.2870 0.2233 0.1710 0.1294 0.0970 0.0721 0.0532 0.0391 0.0285 0.0208 0.0151 0.0109 75000 100000 150000 0.6229 0.6134 0.5982 0.5739 0.5362 0.4823 0.4153 0.3439 0.2765 0.2174 0.1680 0.1281 0.0966 0.0722 0.0535 0.0395 0.0289 0.0211 0.0154 0.0111 0.0080 0.5552 0.5441 0.5266 0.4995 0.4597 0.4066 0.3452 0.2831 0.2261 0.1769 0.1363 0.1037 0.0780 0.0583 0.0432 0.0318 0.0233 0.0170 0.0124 0.0090 0.0065 0.4574 0.4448 0.4256 0.3974 0.3588 0.3114 0.2606 0.2116 0.1679 0.1309 0.1005 0.0763 0.0574 0.0428 0.0317 0.0234 0.0171 0.0125 0.0091 0.0066 0.0048

15


Table 9

Total cooling rates for spontaneus and stimulated recombination of HI and HeII in units 10;25 erg=s

Te K n T 104 K
5000 10000 15000 20000 25000 30000 5000 10000 15000 20000 25000 30000 3.78 4.49 4.90 5.18 5.39 5.55 20.26 24.95 27.96 30.33 31.98 33.48

HI Spontaneus Stimulated
1.00 2.00 5.00 1.48 1.40 1.30 1.22 1.14 1.08 6.03 5.67 5.26 4.93 4.63 4.38 2.03 2.07 2.03 1.96 1.89 1.82 8.30 8.43 8.25 7.97 7.67 7.45 2.81 3.10 3.20 3.23 3.23 3.21 11.56 12.75 13.15 13.27 13.25 13.16 10.00 3.48 4.02 4.30 4.47 4.57 4.64 13.98 16.06 17.08 17.68 18.03 18.24

HeII

16


Table 10

Parameters for the electron collision ionization (Eq. 3.3)
Ion Shell

Sequence

H

He

Li

H 1+ He C5+ 6+ N7+ O 9+ Ne 10+ Na Mg11+ 12+ Al13+ Si S15+ Ar17+ 19+ Ca25+ Fe27+ Ni He0 C4+ 5+ N6+ O 8+ Ne Na9+ Mg10+ 11+ Al12+ Si S14+ Ar16+ 18+ Ca24+ Fe26+ Ni C3+ N4+ O5+ Ne7+ Na8+ Mg9+ Al10+
0

1s 1s 1s 1s 1s 1s 1s 1s 1s 1s 1s 1s 1s 1s 1s 1s2 2 1s2 1s 1s2 1s2 1s2 1s 2 1s2 1s2 1s2 1s2 1s2 1s2 1s2 2s 2 1s 2s 2 1s 2s 2 1s 2s 2 1s 2s 2 1s 2s 1s2 2s 2 1s 17

I

j (eV)

Aj
22.8 14.4 12.2 12.3 12.3 12.5 12.5 12.6 12.6 12.7 12.8 12.8 12.9 13.0 13.0 17.8 20.4 20.8 21.2 21.9 22.2 22.4 22.7 22.9 23.3 23.7 24.0 24.8 25.0 8.2 20.0 10.5 20.5 10.4 20.8 10.1 21.5 10.0 21.7 10.0 22.0 9.9 22.2

B

j

C

j

D

j

13.6 54.4 490.0 667.0 871.0 1362.0 1649.0 1963.0 2304.0 2673.0 3493.0 4426.0 5470.0 9278.0 10790.0 24.6 392.0 552.0 739.0 1196.0 1465.0 1762.0 2086.0 2438.0 3224.0 4121.0 5129.0 8828.0 10280.0 64.5 343.0 97.9 493.0 138.0 670.0 239.0 1107.0 300.0 1366.0 367.0 1653.0 442.0 1967.0

-12.0 -5.6 -3.9 -4.0 -4.0 -4.1 -4.1 -4.2 -4.2 -4.3 -4.3 -4.4 -4.4 -4.5 -4.5 -11.0 -6.1 -6.3 -6.5 -6.8 -7.0 -7.1 -7.2 -7.3 -7.6 -7.8 -7.9 -8.4 -8.5 -2.7 -5.6 -3.3 -5.8 -3.3 -6.0 -3.1 -6.4 -3.0 -6.5 -3.0 -6.7 -3.0 -6.8

1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 1.9 7.0 4.5 4.4 4.3 4.2 4.2 4.1 4.1 4.0 4.0 3.9 3.9 3.8 3.7 1.4 4.1 1.4 4.1 1.4 4.1 1.4 4.1 1.4 4.1 1.4 4.1 1.4 4.1

-22.6 -13.3 -10.3 -10.3 -10.3 -10.4 -10.4 -10.4 -10.4 -10.4 -10.4 -10.5 -10.5 -10.6 -10.6 -23.2 -18.0 -18.2 -18.4 -18.7 -18.8 -18.9 -19.0 -19.1 -19.3 -19.5 -19.6 -20.0 -20.1 -6.6 -18.0 -7.7 -18.0 -7.4 -18.0 -7.1 -18.0 -6.9 -18.0 -6.8 -18.0 -6.7 -18.0


Table 10 (Continuation)
Sequence Ion Shell

Li

Si S13+ Ar15+ Ca17+ Fe23+ Ni25+
11+

Be

C2+ N3+ O4+ Ne6+ Na7+ Mg8+ Al9+ Si10+ S12+ Ar14+ Ca16+ Fe22+ Ni24+ C1+ N2+ O3+ Ne5+

B

2s 2 1s 2s 2 1s 2s 2 1s 2s 2 1s 2s 2 1s 2s 2 1s 2s2 2 1s2 2s2 1s 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2s2 1s2 2p 2s2 2p 2s2 2p 2s2 2p 2s2 18

Ij

(eV)

A

j

B

j

Cj
1.4 4.1 1.4 4.1 1.4 4.1 1.4 4.1 1.4 4.1 1.4 4.1 2.5 4.1 2.8 4.1 2.9 4.1 2.8 4.1 2.8 4.1 2.7 4.1 2.7 4.1 2.7 4.1 2.7 4.1 2.7 4.1 2.7 4.1 2.7 4.1 2.7 4.1 2.5 2.5 2.3 2.8 2.2 2.8 1.9 2.8

D

j

523.0 2309.0 707.0 3075.0 918.0 3951.0 1157.0 4939.0 2045.0 8580.0 2399.0 10020.0 47.9 325.0 77.5 471.0 114.0 644.0 207.0 1073.0 264.0 1328.0 328.0 1611.0 399.0 1921.0 476.0 2259.0 652.0 3017.0 855.0 3885.0 1087.0 4865.0 1950.0 8482.0 2295.0 9914.0 24.4 30.9 47.4 55.8 77.4 87.6 158.0 172.0

9.8 22.4 9.7 22.8 9.6 23.1 9.5 23.4 9.3 24.1 9.2 24.3 23.2 20.0 17.6 20.5 16.4 20.8 16.5 21.5 16.8 21.7 17.1 22.0 17.4 22.2 17.7 22.4 18.1 22.8 18.4 23.1 18.6 23.4 19.2 24.1 19.3 24.3 16.0 23.7 16.0 18.1 15.0 16.8 14.5 16.9

-2.9 -6.9 -2.8 -7.1 -2.8 -7.3 -2.7 -7.4 -2.6 -7.9 -2.6 -8.0 -7.4 -5.6 -3.8 -5.8 -3.0 -6.0 -3.1 -6.4 -3.4 -6.5 -3.6 -6.7 -3.8 -6.8 -4.0 -6.9 -4.4 -7.1 -4.6 -7.3 -4.6 -7.4 -5.3 -7.9 -5.4 -8.0 -9.0 -7.6 -7.5 -4.0 -5.0 -3.3 -4.6 -3.4

-6.6 -18.0 -6.4 -18.0 -6.2 -18.0 -6.1 -18.0 -5.8 -18.0 -5.7 -18.0 -19.4 -18.0 -13.6 -18.0 -12.0 -18.0 -11.4 -18.0 -11.4 -18.0 -11.5 -18.0 -11.6 -18.0 -11.7 -18.0 -11.8 -18.0 -12.0 -18.0 -12.1 -18.0 -12.3 -18.0 -12.3 -18.0 -10.5 -21.7 -10.0 -15.8 -10.5 -14.1 -8.5 -13.2


Table 10 (Continuation)
Sequence Ion Shell

B

Na Mg7+ Al8+ Si9+ S11+ Ar13+ Ca15+ Fe21+ Ni23+
6+

C

C0 N1+ O2+ Ne4+ Na5+ Mg6+ Al7+ Si8+ S10+ Ar12+ Ca14+ Fe20+ Ni22+

2p 2s2 2p 2s2 2p 2s2 2p 2s2 2p 2s2 2p 2s2 2p 2s2 2p 2s2 2p 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 2p2 2s2 19

Ij

(eV)

Aj
14.5 17.2 14.5 17.5 14.0 17.9 14.0 18.0 14.0 18.3 14.0 18.5 14.0 18.7 13.7 19.2 13.7 19.4 6.0 24.3 21.0 18.5 25.0 17.3 25.5 17.4 25.5 17.6 25.5 18.0 27.0 18.2 27.0 18.3 27.0 18.6 27.0 18.7 27.0 18.9 27.4 19.2 27.4 19.4

B

j

C

j

D

j

208.0 224.0 266.0 283.0 330.0 350.0 401.0 423.0 564.0 589.0 755.0 784.0 974.0 1006.0 1799.0 1842.0 2131.0 2178.0 11.3 16.6 29.6 36.7 54.9 63.8 126.0 139.0 172.0 186.0 225.0 241.0 285.0 302.0 351.0 371.0 505.0 528.0 686.0 713.0 894.0 925.0 1689.0 1731.0 2011.0 2056.0

-4.6 -3.7 -4.6 -4.0 -4.6 -4.1 -4.6 -4.3 -4.6 -4.7 -4.6 -5.0 -4.6 -5.3 -4.4 -5.5 -4.4 -5.7 -16.0 -7.8 -9.0 -4.3 -7.0 -3.5 -8.5 -3.8 -8.5 -4.0 -8.5 -4.3 -8.5 -4.5 -8.5 -4.7 -8.5 -5.1 -8.5 -5.4 -8.5 -5.8 -8.8 -5.5 -8.8 -5.7

1.8 2.8 1.8 2.8 1.7 2.8 1.6 2.8 1.5 2.8 1.4 2.8 1.3 2.8 1.0 2.8 1.0 2.8 12.0 2.5 5.3 2.8 5.0 2.9 4.5 2.8 4.2 2.8 4.1 2.8 3.9 2.8 3.8 2.8 3.3 2.8 3.0 2.8 2.7 2.8 2.0 2.8 2.0 2.8

-8.5 -13.1 -8.5 -13.0 -8.5 -13.0 -8.5 -12.9 -8.5 -12.8 -8.5 -12.6 -8.5 -12.4 -8.3 -12.3 -8.3 -12.3 -15.1 -24.0 -22.5 -18.0 -18.0 -16.1 -16.8 -14.9 -16.8 -14.7 -16.8 -14.5 -16.8 -14.3 -16.8 -14.1 -16.8 -13.7 -16.8 -13.3 -16.8 -12.8 -16.6 -12.3 -16.6 -12.3


Table 10 (Continuation)
Sequence Ion Shell

N

N O1+ Ne3+ Na4+ Mg5+ Al6+ Si7+ S9+ Ar11+ Ca13+ Fe19+ Ni21+
0

O

O0 Ne2+ Na3+ Mg4+ Al5+ Si6+ S8+ Ar10+ Ca12+ Fe18+

2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p 2s 2p4 2s2 2p4 2s2 2p4 2s2 2p4 2s2 2p4 2s2 2p4 2s2 2p4 2s2 2p4 2s2 2p4 2s2 2p4 2s2 20
3 2 3 2 3 2 3 2 3 2 3 2 3 2 3 2 3 2 3 2 3 2 3 2

Ij

(eV)

Aj
19.5 19.0 25.0 17.8 34.0 17.8 35.1 18.0 35.1 18.2 38.3 18.4 38.3 18.6 38.3 18.8 38.3 18.9 38.3 19.0 41.1 19.2 41.1 19.4 9.5 18.2 33.0 18.2 43.3 18.4 43.3 18.6 49.5 18.9 49.5 19.0 49.5 19.1 49.5 19.2 49.5 19.2 54.8 19.2

B

j

C

j

D

j

14.5 20.3 35.1 42.6 97.1 108.0 138.0 151.0 187.0 201.0 241.0 258.0 303.0 321.0 447.0 469.0 618.0 644.0 818.0 847.0 1582.0 1622.0 1894.0 1938.0 13.6 28.5 63.5 86.2 99.0 126.0 141.0 172.0 190.0 225.0 246.0 285.0 379.0 426.0 539.0 594.0 727.0 790.0 1456.0 1548.0

-30.5 -4.5 -8.0 -3.8 -10.0 -4.0 -12.4 -4.3 -12.4 -4.6 -12.4 -4.8 -12.4 -5.1 -12.4 -5.5 -12.4 -5.9 -12.4 -6.3 -13.2 -5.5 -13.2 -5.7 -17.5 -4.0 -17.5 -4.4 -16.3 -4.7 -16.3 -4.9 -16.3 -5.2 -16.3 -5.4 -16.3 -5.9 -16.3 -6.4 -16.3 -6.8 -17.6 -5.5

15.0 2.8 8.4 2.9 7.5 2.8 7.2 2.8 6.9 2.8 6.7 2.8 6.4 2.8 5.5 2.8 4.8 2.8 4.3 2.8 3.1 2.8 2.9 2.8 12.5 2.8 11.2 2.8 10.7 2.8 10.3 2.8 9.9 2.8 9.6 2.8 8.0 2.8 6.9 2.8 6.1 2.8 4.1 2.8

-29.0 -20.2 -29.5 -18.1 -25.0 -16.7 -25.1 -16.3 -25.1 -16.0 -25.1 -15.7 -25.1 -15.4 -25.1 -14.7 -25.1 -14.0 -25.1 -13.2 -24.9 -12.3 -24.9 -12.3 -19.5 -20.2 -33.0 -18.4 -33.4 -18.0 -33.4 -17.5 -33.4 -17.1 -33.4 -16.6 -33.4 -15.6 -33.4 -14.6 -33.4 -13.7 -33.2 -12.3


Table 10 (Continuation)
Sequence Ion Shell

O F

Ni

20+

Ne1+ Na2+ Mg3+ Al4+ Si5+ S7+ Ar9+ Ca11+ Fe17+ Ni19+ Ne0 Na1+ Mg2+ Al3+ Si4+ S6+ Ar8+ Ca10+ Fe16+ Ni18+

Ne

2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2

p s 5 p2 s5 p s2 5 p2 s5 p s2 5 p2 s5 p2 s5 p s2 p5 s2 5 p2 s5 p s2 6 p2 s6 p s2 6 p2 s6 p2 s6 p2 s6 p s2 p6 s2 6 p2 s6 p2 s6 p s2 21
4 2

I

j (eV)

Aj
54.8 19.4 37.0 18.6 50.1 18.8 50.1 19.0 60.8 19.1 60.8 19.3 60.8 19.3 60.8 19.4 60.8 19.4 68.5 19.2 68.5 19.4 40.0 19.0 40.0 19.2 55.5 19.3 72.0 19.5 72.0 19.6 72.0 19.6 72.0 19.6 72.0 19.5 82.2 19.2 82.2 19.4

B

j

C

j

D

j

1756.0 1858.0 41.1 66.4 71.7 102.0 109.0 144.0 154.0 194.0 205.0 250.0 328.0 384.0 479.0 545.0 657.0 734.0 1358.0 1471.0 1648.0 1775.0 21.6 48.5 47.3 80.1 80.1 119.0 120.0 164.0 167.0 217.0 281.0 343.0 423.0 498.0 592.0 680.0 1265.0 1397.0 1546.0 1694.0

-17.6 -5.7 -33.0 -4.6 -20.2 -5.0 -20.2 -5.3 -20.2 -5.5 -20.2 -5.8 -20.2 -6.3 -20.2 -6.8 -20.2 -7.3 -22.0 -5.5 -22.0 -5.7 -42.0 -4.9 -28.0 -5.3 -24.1 -5.6 -24.1 -5.9 -24.1 -6.2 -24.1 -6.8 -24.1 -7.3 -24.1 -7.8 -26.4 -5.5 -26.4 -5.7

3.9 2.8 15.5 2.8 14.8 2.8 14.2 2.8 13.7 2.8 13.2 2.8 10.9 2.8 9.3 2.8 8.1 2.8 5.1 2.8 4.9 2.8 18.0 2.8 19.4 2.8 18.7 2.8 18.0 2.8 17.4 2.8 14.2 2.8 11.9 2.8 10.3 2.8 6.1 2.8 5.9 2.8

-33.2 -12.3 -46.0 -20.2 -41.7 -19.6 -41.7 -19.0 -41.7 -18.4 -41.7 -17.8 -41.7 -16.6 -41.7 -15.3 -41.7 -14.1 -41.5 -12.3 -41.5 -12.3 -56.0 -22.0 -60.0 -21.2 -65.0 -20.5 -50.0 -19.8 -50.0 -19.0 -50.0 -17.5 -50.0 -16.0 -50.0 -14.5 -49.8 -12.3 -49.8 -12.3


Table 10 (Continuation)
Sequence Ion Shell

Na

Na Mg Al Si S

0 1+

2+

3+

5+ 7+ 9+

Ar

Ca Fe

15+

Ni17+ Mg Mg Al Si S
0

1+

2+

4+ 6+ 8+

Ar

Ca

3s 6 2p 3s 2p6 2s2 3s 6 2p 2s2 3s 6 2p 2s2 3s 6 2p 2s2 3s 6 2p 2s2 3s 6 2p 2s2 3s 6 2p 2s2 3s 6 2p 2s2 3s2 2p6 2s2 3s2 2p6 2s2 3s2 2p6 2s2 3s2 2p6 2s2 3s2 2p6 2s2 3s2 2p6 2s2 22

Ij

(eV)

Aj
16.0 63.9 9.0 37.7 17.6 6.3 31.3 12.1 9.0 66.7 22.0 9.0 73.2 23.1 9.0 74.8 23.4 9.0 76.1 23.5 9.0 78.9 23.5 9.0 79.6 23.5 18.0 37.7 17.6 17.0 31.3 12.1 19.8 66.7 22.0 19.8 73.2 23.1 19.8 74.8 23.4 19.8 76.1 23.5

B

j

C

j

D

j

5.1 34.0 15.0 65.0 104.5 28.4 103.0 145.6 45.1 148.0 193.5 88.1 257.0 309.7 143.0 394.0 453.1 211.0 559.0 623.7 490.0 1223.0 1298.6 608.0 1500.0 1578.0 7.6 54.0 92.2 18.8 90.0 131.0 33.5 133.0 176.6 72.7 239.0 288.2 125.0 373.0 427.0 189.0 534.0 593.1

-1.0 -27.0 -3.6 -30.0 -5.2 -2.4 -22.7 -3.5 -3.0 -24.8 -7.2 -2.8 -27.0 -8.0 -2.7 -27.0 -8.3 -2.6 -27.0 -8.4 -2.6 -27.0 -7.8 -2.6 -27.0 -7.8 -1.0 -30.0 -5.2 -6.0 -22.7 -3.5 -5.7 -24.8 -7.2 -5.7 -27.0 -8.0 -5.7 -27.0 -8.3 -5.7 -27.0 -8.4

0.2 33.0 0.3 24.8 3.3 0.5 21.0 3.3 0.6 18.7 3.3 0.7 15.8 3.3 0.8 14.1 3.3 0.9 12.8 3.3 1.0 10.6 3.3 1.0 10.1 3.3 0.6 24.8 3.3 1.0 21.0 3.3 1.3 18.7 3.3 1.6 15.8 3.3 1.9 14.1 3.3 1.8 12.8 3.3

-13.5 -80.0 -5.4 -62.0 -19.0 -4.1 -44.1 -13.1 -5.8 -65.0 -20.9 -5.4 -61.1 -19.5 -5.4 -58.6 -18.5 -5.4 -56.6 -17.8 -5.4 -52.8 -16.5 -5.4 -51.9 -16.2 -4.0 -62.0 -19.0 -8.0 -44.1 -13.1 -11.9 -65.0 -20.9 -11.9 -61.1 -19.5 -11.9 -58.6 -18.5 -11.9 -56.6 -17.8


Table 10 (Continuation)
Sequence Ion Shell

Mg

Fe

14+

Ni16+ Al Al0 Si1+ S3+ Ar5+ Ca7+ Fe13+ Ni15+ Si0 S2+ Ar4+ Ca6+ Fe12+ Ni14+ S1+ Ar3+ Ca5+ Fe11+ Ni13+

Si

P

3s 2p 2s 3s 2p 2s 3p 3s2 3p 3s2 3p 3s2 3p 3s2 3p 3s2 3p 3s2 3p 3s2 3p2 3s2 3p2 3s2 3p2 3s2 3p2 3s2 3p2 3s2 3p2 3s2 3p3 3s2 3p3 3s2 3p3 3s2 3p3 3s2 3p3 3s2 23
2 6 2 2 6 2

Ij

(eV)

Aj
19.8 78.9 23.5 19.8 79.6 23.5 47.0 55.1 50.4 55.1 50.4 55.1 50.4 55.1 11.1 22.7 9.1 28.2 9.1 28.2 74.5 53.8 74.5 53.8 74.5 53.8 22.9 21.9 21.3 26.4 21.3 26.4 98.7 52.5 98.7 52.5 40.9 20.4 33.4 24.6 33.4 24.6

B

j

C

j

D

j

457.0 1185.0 1254.3 571.0 1458.0 1529.0 6.0 10.6 16.3 22.9 47.3 57.6 91.2 105.0 148.0 165.0 392.0 421.0 499.0 531.0 8.1 13.5 35.0 43.8 75.2 87.6 128.0 144.0 361.0 388.0 464.0 494.0 23.4 30.7 59.7 70.4 109.0 123.0 331.0 356.0 430.0 458.0

-5.7 -27.0 -7.8 -5.7 -27.0 -7.8 -26.0 -37.2 -33.4 -37.2 -33.4 -37.2 -33.4 -37.2 -3.4 -8.6 -2.6 -12.5 -2.6 -12.5 -49.4 -35.8 -49.4 -35.8 -49.4 -35.8 -7.4 -7.7 -5.9 -11.2 -5.9 -11.2 -65.4 -34.5 -65.4 -34.5 -13.6 -6.3 -9.7 -9.8 -9.7 -9.8

2.1 10.6 3.3 2.2 10.1 3.3 0.6 1.4 0.6 1.4 0.6 1.4 0.6 1.4 1.3 1.9 1.4 2.3 1.4 2.3 1.3 1.4 1.3 1.4 1.3 1.4 2.8 1.9 3.0 2.3 3.0 2.3 1.9 1.4 1.9 1.4 3.4 2.1 4.6 2.3 4.6 2.3

-11.9 -52.8 -16.5 -11.9 -51.9 -16.2 -39.0 -41.0 -36.9 -41.0 -36.9 -41.0 -36.9 -41.0 -7.3 -15.5 -5.6 -19.4 -5.6 -19.4 -54.6 -40.7 -54.6 -40.7 -54.6 -40.7 -15.9 -14.9 -12.6 -18.1 -12.6 -18.1 -72.3 -40.5 -72.3 -40.5 -30.1 -13.8 -20.8 -16.8 -20.8 -16.8


Table 10 (Continuation)
Sequence Ion Shell

S

S Ar2+ Ca4+ Fe10+ Ni12+
0

Cl

Ar1+ Ca3+ Fe9+ Ni11+ Ar0 Ca2+ Fe8+ Ni10+ Ca Fe
1+

Ar

K

7+

Ni9+ Ca Ca Fe
0

6+

3p 3s 3p 3s 3p 3s 3p 3s 3p 3s 3p5 3s2 3p5 3s2 3p5 3s2 3p5 3s2 3p6 3s2 3p6 3s2 3p6 3s2 3p6 3s2 4s 6 3p 3s2 3d 6 3p 3s2 3d 6 3p 3s2 4s2 3p6 3s2 3d2 3p6 3s2
4 2 4 2 4 2 4 2 4 2

Ij

(eV)

A

j

B

j

C

j

D

j

10.4 20.2 40.9 55.5 84.5 104.0 290.0 324.0 384.0 423.0 27.6 41.7 67.3 86.4 262.0 297.0 352.0 393.0 15.8 29.2 51.2 70.1 235.0 271.0 321.0 363.0 11.9 37.0 45.2 151.0 213.0 249.0 225.0 296.0 338.0 6.1 28.0 40.3 125.0 190.0 227.0

6.0 51.3 122.8 51.3 47.1 18.9 45.6 22.8 45.6 22.8 147.0 50.0 55.8 16.2 57.7 21.0 57.7 21.0 171.1 48.7 74.3 17.6 69.9 19.2 69.9 19.2 7.9 74.3 17.6 11.6 69.9 19.2 12.5 69.9 19.2 2.5 74.3 17.6 22.1 69.9 19.2

-22.0 -33.2 -81.4 -33.2 -14.5 -5.1 -13.9 -8.4 -13.9 -8.4 -97.4 -31.8 -15.8 -3.2 -18.6 -7.1 -18.6 -7.1 -78.0 -30.5 -24.2 -3.8 -23.7 -5.7 -23.7 -5.7 -2.0 -24.2 -3.8 -3.7 -23.7 -5.7 -4.0 -23.7 -5.7 -2.5 -24.2 -3.8 -7.0 -23.7 -5.7

20.0 1.4 2.6 1.4 4.8 1.6 6.2 2.3 6.2 2.3 3.2 1.4 6.4 1.8 7.8 2.3 7.8 2.3 3.8 1.4 7.0 1.9 9.5 2.3 9.5 2.3 0.2 7.0 1.9 0.4 9.5 2.3 0.4 9.5 2.3 8.0 7.0 1.9 0.7 9.5 2.3

-20.0 -40.2 -90.0 -40.2 -35.5 -13.2 -30.0 -15.4 -30.0 -15.4 -107.7 -40.0 -44.5 -11.6 -40.3 -14.1 -40.3 -14.1 -169.0 -39.7 -63.0 -13.8 -51.7 -12.7 -51.7 -12.7 -6.0 -63.0 -13.8 -5.6 -51.7 -12.7 -6.0 -51.7 -12.7 -5.5 -63.0 -13.8 -10.7 -51.7 -12.7

24


Table 10 (Continuation)
Sequence Ion Shell

Ca Sc

Ni Fe

8+

5+

Ni7+ Ti Fe Ni V Fe Ni Cr Fe Ni Mn Fe Ni Fe
4+

6+

3+ 5+

2+

4+

1+

3+

Fe0 Ni
2+

Co Ni

Ni

1+

Ni0

3d 3p 3s 3 3d6 3p 3s2 3 3d6 3p 3s2 4 3d6 3p 3s2 4 3d6 3p 3s2 5 3d6 3p 3s2 5 3d6 3p 3s2 6 3d6 3p 3s2 6 3d6 3p 3s2 4s 6 3d6 3p 7 3d6 3p 3s2 4s2 6 3d6 3p 8 3d6 3p 3s2 9 3d6 3p 2 3s25 4s2 8 3d6 3p
2 6 2

I

j (eV)

A

j

Bj
-7.7 -23.7 -5.7 -9.7 -23.7 -5.7 -10.9 -23.7 -5.7 -11.6 -23.7 -5.7 -13.7 -23.7 -5.7 -12.7 -23.7 -5.7 -16.1 -23.7 -5.7 -10.4 -23.7 -5.7 -15.9 -23.7 -5.7 -60.0 -5.9 -23.7 -16.0 -23.7 -5.7 -1.3 -3.0 -23.7 -14.1 -23.7 -5.7 -10.0 -23.7 -5.7 -0.8 -4.0 -23.7

Cj
0.7 9.5 2.3 1.0 9.5 2.3 1.1 9.5 2.3 1.1 9.5 2.3 1.3 9.5 2.3 1.2 9.5 2.3 1.6 9.5 2.3 1.0 9.5 2.3 1.6 9.5 2.3 0.2 0.6 9.5 1.6 9.5 2.3 0.4 0.3 9.5 1.4 9.5 2.3 1.0 9.5 2.3 0.2 0.4 9.5

D

j

193.0 271.0 313.0 99.0 169.0 205.0 162.0 246.0 288.0 75.0 147.0 184.0 133.0 221.0 264.0 54.8 125.0 162.0 108.0 196.0 239.0 30.7 103.0 141.0 75.5 171.0 215.0 16.2 17.5 81.0 54.9 146.0 190.0 7.9 9.0 59.0 35.2 122.0 166.0 18.2 97.0 142.0 8.7 10.0 73.0

24.1 69.9 19.2 30.6 69.9 19.2 34.5 69.9 19.2 36.5 69.9 19.2 43.2 69.9 19.2 39.9 69.9 19.2 50.8 69.9 19.2 32.7 69.9 19.2 49.9 69.9 19.2 90.0 18.6 69.9 50.3 69.9 19.2 3.9 9.6 69.9 44.4 69.9 19.2 32.0 69.9 19.2 2.5 12.6 69.9

-11.7 -51.7 -12.7 -14.8 -51.7 -12.7 -16.7 -51.7 -12.7 -17.6 -51.7 -12.7 -20.9 -51.7 -12.7 -19.3 -51.7 -12.7 -24.6 -51.7 -12.7 -15.8 -51.7 -12.7 -24.1 -51.7 -12.7 -86.0 -0.9 -51.7 -24.3 -51.7 -12.7 -1.9 -4.6 -51.7 -21.5 -51.7 -12.7 -15.4 -51.7 -12.7 -1.2 -6.1 -51.7


Table 11 Parameters A and in Eq.(3.5) for the different shells
Type of Shell Shell

A
5.08 5.23 6.23 4.85 5.33 4.15 4.81 5.13 6.33 4.98 5.33 0.477 0.594 0.697 0.640 0.738 0.720 0.393 0.562 0.666 0.652 0.734

outer shell

1 2 2 3 3 4

sq sq pq sq pq sq

inner shell

1s2 2s2 2p6 3s2 3p6

26


Table 12 Parameters qj , Ij and C in Eq. (3.6) for determination of the collisional ionization rates
Ion Shell

qj
2 2 2 2( ),1 2( ),1 2( ),1 2

Ij

,eV

C
2.34 2.28 3.28 1.82 2.38 2.61 2.56 2.44 2.87 2.18 2.25 2.36 1.71 1.23 1.92 1.86 2.40 2.11 2.40 2.72

B+3 (a) C+4 (a) N+5 (a) C+3 (b) N+4 (b) O+5 (b) C+2 (b) N+3 (b) O+4 (b) N+2 (b) O+3 (b) O+2 (b) Mg+2(b) Al+2 (b) Si+3 (b) Ar+ (b) Ar+2 (b) Ar+3 (b) Ar+4 (b) Ar+5 (b) Comments: is negligible presence of (ii) denotes

1s2 1s2 1s2 1s2 2s 1s2 2s 1s2 2s 2s2 2s2 1s2 2s2 2s22p 2s22p 2s22p2 2s22p6 2p63s 2p63s 3s23p5 3s23p4 3s23p3 3s23p2 3s23p

i i i

259.4 392.1 552.1 300, 64.5 420, 97.9 530, 138.1 47.9 77.5 550, 113.9 47.4 77.4 54.9 105.1, 80.1 80.0, 28.4 112.0, 45.1 30.6, 27.6 44.5, 40.7 250.0, 59.8 250.0, 75.0 250.0, 91.0

2 2( 2( 2( 2( 2( 6( 6( 2( 2( 2( 2( 2(

i),2 ii)+1 ii)+1 ii)+2 i),6 i),1 i),1 i),5 i),4 ii)+3 ii)+2 ii)+1

19% 32% 11% 7% 5% 10% 10% 12% 3% 3% 5% 5% 22% 8% 16% 11% 20% 12% 15% 14%

the letter "a" has been added to the ion symbol if the contribution of autoionization and if it is essential then the letter "b", symbol (i) added to qj values denotes strong resonances in ionization cross sections for corresponding shells, but symbol presence of large number of weak resonances.

27


Table 13 Coef cients of polynomial t to the effective collision strenghts for HI and HeII (Eq. 3.12). Low temperature (500 K Te 72000 K) coef cients for HI are listed in the rst line, and the high temperature ones (55000 K Te 500000 K) below Transition a b c d 1s ; 2s 2.297-01 5.318-06 -1.180-10 8.636-16 2.694-01 7.883-07 -1.394-12 1.451-18 1s ; 2p 3.435-01 1.297-05 2.178-12 7.928-17 1s ; 3s 1s ; 3p 1s ; 3d 1s ; 4s 1s ; 4p 1s ; 4d 1s ; 4f 1s 1s 1s 1s 1s 1s 1s 1s 1s 1s
3.162-01 6.250-02 3.337-02 9.941-02 6.985-02 5.030-02 5.051-02 1.909-04 2.867-03 1.527-03 1.958-03 1.339-03 1.007-02 3.266-03 9.103-03 2.035-02 2.002-02 1.136-02 1.123-02 6.999-03 6.940-03 4.624-03 4.593-03 3.217-03 3.199-03 2.329-03 2.318-03 1.741-03 1.727-03 1.336-03 1.326-03 1.048-03 1.040-03 8.369-04 8.305-04 1.472-05 -1.299-06 2.223-07 -3.714-07 2.538-06 7.514-07 7.876-07 1.983-07 1.222-07 1.001-06 9.525-07 6.470-07 3.508-07 3.908-07 -6.105-09 6.076-07 6.325-07 3.428-07 3.549-07 2.126-07 2.194-07 1.410-07 1.453-07 9.836-08 1.012-07 7.135-08 7.334-08 5.342-08 5.493-08 4.103-08 4.213-08 3.220-08 3.310-08 2.574-08 2.645-08 -8.275-12 2.666-11 -2.794-13 6.134-11 -8.729-13 -2.826-13 -2.072-12 -8.325-13 -2.323-13 -2.192-12 -9.668-13 -4.397-12 -8.024-13 -8.778-12 -6.191-15 -2.175-13 -7.070-13 -1.467-13 -3.998-13 -9.963-14 -2.483-13 -6.969-14 -1.648-13 -5.031-14 -1.150-13 -3.737-14 -8.349-14 -2.845-14 -6.270-14 -2.213-14 -4.821-14 -1.754-14 -3.786-14 -1.413-14 -3.028-14 -8.794-19 -1.596-16 1.516-19 -3.973-16 -1.291-18 -1.098-17 1.902-18 1.128-18 1.865-19 9.348-18 4.807-19 1.736-17 6.764-19 6.171-17 1.268-20 -2.459-18 4.096-19 -1.300-18 2.331-19 -7.672-19 1.453-19 -4.927-19 9.667-20 -3.361-19 6.758-20 -2.400-19 4.910-20 -1.775-19 3.695-20 -1.351-19 2.844-20 -1.053-19 2.236-20 -8.368-20 1.790-20

; ; ; ; ; ; ; ; ; ;

5 6 7 8 9 10 11 12 13 14

28


Table 13 (Continuation)
Transition

1s ; 15 2s ; 3s 2s ; 3p 2s ; 3d 2s ; 4s 2s ; 4p 2s ; 4d 2s ; 4f 2s 2s 2s 2s 2s 2s 2s 2s 2s 2s 2s

a
6.791-04 6.740-04 1.326+00 6.311-01 2.040+00 -1.334+00 6.342-01 5.567+00 1.762-02 1.210-01 6.398-02 -2.905-02 1.125-01 9.485-01 1.140-01 1.191+00 3.647-01 1.483+00 1.793-01 7.466-01 1.027-01 4.333-01 6.476-02 2.755-01 4.366-02 1.868-01 3.092-02 1.328-01 4.162-02 1.793-01 3.155-02 1.362-01 2.450-02 1.059-01 1.943-02 8.411-02 1.567-02 6.791-02 1.690+00 2.325-00 4.923+00 6.984+00

b
2.090-08 2.147-08 -1.727-05 2.881-05 -1.580-05 1.229-04 3.090-04 1.494-04 8.683-06 5.439-06 2.578-05 2.640-05 4.732-05 1.785-05 5.154-05 1.544-05 7.145-05 3.251-05 3.599-05 1.605-05 2.090-05 9.222-06 1.330-05 5.832-06 9.020-06 3.940-06 6.415-06 2.795-06 8.661-06 3.766-06 6.580-06 2.857-06 5.121-06 2.221-06 4.066-06 1.762-06 3.283-06 1.422-06 4.563-05 1.361-05 1.525-04 1.260-04

c
-1.154-14 -2.460-14 8.914-10 -5.372-11 1.908-09 -9.676-11 -2.205-09 -3.692-10 -4.800-11 -1.103-11 -8.551-11 -3.072-11 -4.285-10 -4.590-11 -4.757-10 -4.739-11 -5.516-10 -7.279-11 -2.848-10 -3.611-11 -1.675-10 -2.081-11 -1.073-10 -1.318-11 -7.313-11 -8.916-12 -5.217-11 -6.329-12 -7.060-11 -8.534-12 -5.373-11 -6.477-12 -4.186-11 -5.036-12 -3.327-11 -3.996-12 -2.689-11 -3.225-12 -6.605-10 -2.702-11 4.370-11 -3.014-10

d
-6.763-20 1.455-20 -6.101-15 4.095-17 -1.027-14 2.842-17 8.592-15 3.280-16 1.810-16 9.116-18 6.504-16 1.769-17 1.971-15 4.181-17 1.989-15 4.605-17 2.257-15 6.337-17 1.189-15 3.149-17 7.056-16 1.817-17 4.546-16 1.151-17 3.108-16 7.790-18 2.223-16 5.531-18 3.013-16 7.458-18 2.295-16 5.661-18 1.790-16 4.402-18 1.424-16 3.493-18 1.151-16 2.820-18 4.445-15 2.397-17 -3.914-15 2.655-16

; ; ; ; ; ; ; ; ; ; ;

5 6 7 8 9 10 11 12 13 14 15

2p ; 3s 2p ; 3p

29


Table 13 (Continuation)
Transition

a
4.540+00 2.922+00 5.237-02 4.788-01 1.798-01 1.738+00 1.591-02 1.004+00 2.254-01 2.785+00 1.094+00 4.449+00 5.379-01 2.240+00 3.080-01 1.300+00 1.943-01 8.266-01 1.310-01 5.604-01 9.276-02 3.984-01 4.935-02 2.126-01 3.741-02 1.615-01 2.906-02 1.256-01 2.304-02 9.973-02 1.858-02 8.053-02 -3.207-01 5.697-01 -3.391-01 -9.335+00 -7.739-01 5.641+00 5.916-01 1.721+01

b
7.943-04 1.089-03 2.123-05 5.979-06 8.300-05 3.133-05 1.673-04 1.889-04 1.365-04 6.406-05 2.143-04 9.754-05 1.080-04 4.814-05 6.270-05 2.767-05 3.989-05 1.750-05 2.706-05 1.182-05 1.925-05 8.384-06 1.027-05 4.466-06 7.803-06 3.388-06 6.072-06 2.634-06 4.821-06 2.089-06 3.893-06 1.686-06 9.244-05 1.740-04 1.439-04 5.521-04 3.623-04 4.317-04 8.966-04 2.360-04

c
5.831-09 -1.705-09 -2.176-10 -1.667-11 -6.927-10 -8.425-11 9.135-10 -3.433-10 -7.926-10 -1.773-10 -1.655-09 -2.184-10 -8.544-10 -1.083-10 -5.024-10 -6.243-11 -3.220-10 -3.955-11 -2.194-10 -2.675-11 -1.565-10 -1.899-11 -8.372-11 -1.012-11 -6.371-11 -7.680-12 -4.964-11 -5.972-12 -3.945-11 -4.738-12 -3.188-11 -3.825-12 2.640-09 -3.941-10 6.033-09 -5.967-10 5.026-09 -1.094-09 -1.047-08 -6.574-10

d
-5.106-14 1.237-15 1.027-15 1.605-17 2.843-15 7.825-17 -1.037-14 2.692-16 1.760-15 1.638-16 6.771-15 1.901-16 3.566-15 9.448-17 2.117-15 5.450-17 1.364-15 3.454-17 9.325-16 2.337-17 6.668-16 1.659-17 3.572-16 8.844-18 2.722-16 6.713-18 2.123-16 5.220-18 1.688-16 4.142-18 1.365-16 3.344-18 -2.373-14 3.383-16 -3.777-14 3.066-16 -5.334-14 9.844-16 5.520-14 6.176-16

2p ; 3d 2p ; 4s 2p ; 4p 2p ; 4d 2p ; 4f 2p ; 5 2p ; 6 2p ; 7 2p ; 8 2p ; 9 2p ; 10 2p ; 11 2p ; 12 2p ; 13 2p ; 14 2p ; 15 3s ; 4s 3s ; 4p 3s ; 4d 3s ; 4f

30


Table 13 (Continuation)
Transition

3s 3s 3s 3s 3s 3s 3s 3s 3s 3s 3s

; ; ; ; ; ; ; ; ; ; ;

5 6 7 8 9 10 11 12 13 14 15

a
2.928+01 3.970+01 5.342-01 6.269+00 2.760-01 3.203+00 1.633-01 1.888+00 1.055-01 1.219+00 7.256-02 8.377-01 5.223-02 6.030-01 3.895-02 4.497-01 2.988-02 3.451-01 2.346-02 2.709-01 1.877-02 2.169-01 -6.866-04 2.290+00 -8.174-01 1.220+01 -2.328+00 -2.813+01 2.395-01 7.244+01 9.375+01 1.316+02 1.729+00 2.029+01 8.934-01 1.037+01 5.286-01 6.112+00 3.416-01 3.945+00 2.348-01 2.711+00

b
6.550-04 1.720-04 3.320-04 1.223-04 1.686-04 6.023-05 9.909-05 3.482-05 6.385-05 2.221-05 4.383-05 1.515-05 3.153-05 1.085-05 2.351-05 8.059-06 1.803-05 6.166-06 1.415-05 4.831-06 1.133-05 3.860-06 2.012-04 1.391-04 7.898-04 6.924-04 1.173-03 2.839-03 3.736-03 1.596-03 2.382-03 6.255-04 1.075-03 3.957-04 5.457-04 1.950-04 3.207-04 1.127-04 2.066-04 7.189-05 1.419-04 4.903-05

c
-8.590-09 -3.724-10 -3.031-09 -2.925-10 -1.584-09 -1.451-10 -9.445-10 -8.421-11 -6.139-10 -5.384-11 -4.239-10 -3.678-11 -3.061-10 -2.636-11 -2.289-10 -1.960-11 -1.759-10 -1.501-11 -1.383-10 -1.176-11 -1.108-10 -9.403-12 -7.084-10 -2.365-10 3.420-09 -1.698-09 2.980-08 -4.071-09 -2.458-08 -4.378-09 -3.124-08 -1.354-09 -9.810-09 -9.468-10 -5.125-09 -4.696-10 -3.057-09 -2.725-10 -1.987-09 -1.734-10 -1.372-09 -1.190-10

d
4.996-14 3.239-16 1.350-14 2.617-16 7.202-15 1.301-16 4.340-15 7.561-17 2.838-15 4.839-17 1.967-15 3.307-17 1.425-15 2.371-17 1.067-15 1.764-17 8.214-16 1.350-17 6.466-16 1.059-17 5.185-16 8.463-18 1.046-15 1.857-16 -5.299-14 1.512-15 -2.176-13 2.739-15 6.950-14 4.085-15 1.817-13 1.178-15 4.370-14 8.471-16 2.331-14 4.212-16 1.405-14 2.447-16 9.187-15 1.566-16 6.368-15 1.070-16

3p ; 4s 3p ; 4p 3p ; 4d 3p ; 4f 3p ; 5 3p ; 6 3p ; 7 3p ; 8 3p ; 9 3p ; 10

31


Table 13 (Continuation)
Transition

3p ; 11 3p ; 12 3p ; 13 3p ; 14 3p ; 15 3d ; 4s 3d ; 4p 3d ; 4d 3d ; 4f 3d ; 5 3d ; 6 3d ; 7 3d ; 8 3d ; 9 3d ; 10 3d ; 11 3d ; 12 3d ; 13 3d ; 14 3d ; 15 4s ; 5

a
1.690-01 1.952+00 1.261-01 1.456+00 9.671-02 1.117+00 7.593-02 8.769-01 6.076-02 7.019-01 4.602-01 6.804+00 1.456+00 2.532+01 1.424-01 5.947+01 -1.121+01 2.948+01 2.332+02 3.016+02 3.481+00 4.085+01 1.799+00 2.087+01 1.064+00 1.231+01 6.877-01 7.942+00 4.728-01 5.458+00 3.403-01 3.929+00 2.538-01 2.931+00 1.947-01 2.249+00 1.529-01 1.766+00 1.223-01 1.413+00 2.555+02 3.560+02

b
1.020-04 3.511-05 7.608-05 2.608-05 5.835-05 1.996-05 4.580-05 1.563-05 3.665-05 1.249-05 3.451-04 1.948-05 1.303-03 1.621-04 2.943-03 1.183-03 8.600-03 1.147-02 4.300-03 1.129-03 2.163-03 7.967-04 1.099-03 3.925-04 6.457-04 2.269-04 4.160-04 1.447-04 2.856-04 9.872-05 2.055-04 7.068-05 1.532-04 5.252-05 1.175-04 4.018-05 9.222-05 3.148-05 7.380-05 2.515-05 1.523-02 5.331-03

c
-9.908-10 -8.533-11 -7.407-10 -6.345-11 -5.694-10 -4.857-11 -4.477-10 -3.807-11 -3.587-10 -3.043-11 -6.086-09 -7.904-11 -2.048-08 -4.722-10 -1.984-08 -3.338-09 8.986-08 -2.131-08 -5.639-08 -2.445-09 -1.975-08 -1.906-09 -1.032-08 -9.455-10 -6.155-09 -5.487-10 -4.000-09 -3.508-10 -2.762-09 -2.397-10 -1.995-09 -1.718-10 -1.491-09 -1.277-10 -1.146-09 -9.779-11 -9.013-10 -7.665-11 -7.222-10 -6.127-11 -2.326-07 -1.698-08

d
4.611-15 7.675-17 3.454-15 5.708-17 2.659-15 4.371-17 2.093-15 3.426-17 1.678-15 2.739-17 3.823-14 8.451-17 1.240-13 4.641-16 5.541-14 3.153-15 -8.662-13 1.690-14 3.279-13 2.126-15 8.799-14 1.705-15 4.693-14 8.479-16 2.828-14 4.927-16 1.850-14 3.153-16 1.282-14 2.155-16 9.283-15 1.545-16 6.954-15 1.149-16 5.353-15 8.800-17 4.213-15 6.899-17 3.379-15 5.515-17 1.438-12 1.837-14

32


Table 13 (Continuation)
Transition

4s 4s 4s 4s 4s 4s 4s 4s 4s 4s

; ; ; ; ; ; ; ; ; ;

6 7 8 9 10 11 12 13 14 15

a
7.880+01 1.131+02 7.059-01 1.757+01 4.012-01 8.960+00 2.497-01 5.301+00 1.667-01 3.440+00 1.174-01 2.379+00 8.609-02 1.724+00 6.518-02 1.294+00 5.063-02 9.990-01 4.018-02 7.890-01 9.393+02 1.306+03 2.445+02 3.645+02 2.363+00 5.881+01 1.343+00 3.000+01 8.359-01 1.775+01 5.582-01 1.152+01 3.931-01 7.966+00 2.882-01 5.771+00 2.182-01 4.332+00 1.695-01 3.344+00 1.345-01 2.641+00

b
2.140-03 4.513-04 9.385-04 2.978-04 4.747-04 1.452-04 2.796-04 8.379-05 1.810-04 5.355-05 1.249-04 3.665-05 9.041-05 2.636-05 6.781-05 1.968-05 5.231-05 1.513-05 4.130-05 1.191-05 5.559-02 1.946-02 7.474-03 1.576-03 3.142-03 9.968-04 1.589-03 4.862-04 9.359-04 2.805-04 6.058-04 1.793-04 4.183-04 1.227-04 3.027-04 8.825-05 2.270-04 6.589-05 1.751-04 5.066-05 1.383-04 3.988-05

c
-3.123-08 -1.007-09 -9.491-09 -7.355-10 -4.937-09 -3.616-10 -2.952-09 -2.096-10 -1.928-09 -1.343-10 -1.340-09 -9.214-11 -9.735-10 -6.637-11 -7.324-10 -4.961-11 -5.664-10 -3.817-11 -4.479-10 -3.007-11 -8.491-07 -6.199-08 -1.091-07 -3.518-09 -3.177-08 -2.462-09 -1.653-08 -1.211-09 -9.882-09 -7.017-10 -6.456-09 -4.497-10 -4.484-09 -3.085-10 -3.259-09 -2.222-10 -2.452-09 -1.661-10 -1.896-09 -1.278-10 -1.499-09 -1.007-10

d
1.896-13 8.872-16 4.473-14 6.671-16 2.371-14 3.289-16 1.432-14 1.909-16 9.410-15 1.225-16 6.562-15 8.407-17 4.781-15 6.058-17 3.604-15 4.530-17 2.791-15 3.487-17 2.210-15 2.747-17 5.251-12 6.707-14 6.621-13 3.099-15 1.498-13 2.233-15 7.939-14 1.101-15 4.794-14 6.392-16 3.150-14 4.101-16 2.197-14 2.815-16 1.601-14 2.028-16 1.207-14 1.517-16 9.345-15 1.167-16 7.399-15 9.197-17

4p ; 5 4p ; 6 4p ; 7 4p ; 8 4p ; 9 4p ; 10 4p ; 11 4p ; 12 4p ; 13 4p ; 14 4p ; 15

33


Table 13 (Continuation)
Transition

a
1.469+03 2.317+03 4.677+02 7.064+02 4.527+00 1.127+02 2.573+00 5.746+01 1.601+00 3.399+01 1.069+00 2.206+01 7.529-01 1.526+01 5.521-01 1.106+01 4.180-01 8.299+00 3.247-01 6.406+00 2.577-01 5.060+00 1.475+03 3.225+03 1.003+03 1.323+03 7.765+00 1.932+02 4.413+00 9.856+01 2.747+00 5.831+01 1.834+00 3.784+01 1.291+00 2.617+01 9.470-01 1.896+01 7.169-01 1.423+01 5.570-01 1.099+01

b
1.284-01 4.497-02 1.487-02 3.136-03 6.019-03 1.910-03 3.044-03 9.314-04 1.793-03 5.374-04 1.160-03 3.434-04 8.012-04 2.351-04 5.798-04 1.691-04 4.349-04 1.262-04 3.355-04 9.705-05 2.648-04 7.640-05 2.653-01 9.290-02 1.995-02 4.207-03 1.032-02 3.275-03 5.222-03 1.598-03 3.075-03 9.217-04 1.991-03 5.890-04 1.374-03 4.032-04 9.945-04 2.900-04 7.459-04 2.165-04 5.755-04 1.665-04

c
-1.962-06 -1.432-07 -2.170-07 -7.000-09 -6.087-08 -4.716-09 -3.166-08 -2.319-09 -1.893-08 -1.344-09 -1.237-08 -8.615-10 -8.590-09 -5.909-10 -6.243-09 -4.256-10 -4.697-09 -3.181-10 -3.632-09 -2.448-10 -2.872-09 -1.928-10 -4.053-06 -2.959-07 -2.911-07 -9.389-09 -1.044-07 -8.090-09 -5.431-08 -3.977-09 -3.247-08 -2.306-09 -2.121-08 -1.478-09 -1.473-08 -1.014-09 -1.071-08 -7.300-10 -8.056-09 -5.457-10 -6.230-09 -4.199-10

d
1.213-11 1.550-13 1.317-12 6.166-15 2.869-13 4.278-15 1.521-13 2.109-15 9.183-14 1.224-15 6.034-14 7.856-16 4.208-14 5.392-16 3.066-14 3.885-16 2.311-14 2.905-16 1.790-14 2.236-16 1.417-14 1.762-16 2.506-11 3.201-13 1.767-12 8.270-15 4.920-13 7.338-15 2.609-13 3.618-15 1.575-13 2.100-15 1.035-13 1.347-15 7.218-14 9.248-16 5.260-14 6.664-16 3.965-14 4.983-16 3.071-14 3.835-16

4d ; 5 4d ; 6 4d ; 7 4d ; 8 4d ; 9 4d ; 10 4d ; 11 4d ; 12 4d ; 13 4d ; 14 4d ; 15 4f ; 5 4f ; 6 4f ; 7 4f ; 8 4f ; 9 4f ; 10 4f ; 11 4f ; 12 4f ; 13 4f ; 14

34


Table 13 (Continuation)
Transition

a
4.420-01 8.678+00 -9.122+02 2.166+04 3.959+01 3.874+03 3.691+01 1.465+03 2.352+01 7.410+02 1.542+01 4.374+02 1.062+01 2.841+02 7.642+00 1.969+02 5.695+00 1.431+02 4.368+00 1.078+02 3.430+00 8.353+01 -3.431+03 7.146+04 4.397+01 1.187+04 8.927+01 4.380+03 6.153+01 2.192+03 4.165+01 1.288+03 2.923+01 8.351+02 2.130+01 5.790+02 1.603+01 4.213+02 1.239+01 3.179+02 -9.280+03 1.954+05

b
4.543-04 1.310-04 1.260+00 4.690-01 2.108-01 6.443-02 7.806-02 2.207-02 3.911-02 1.062-02 2.296-02 6.096-03 1.487-02 3.889-03 1.029-02 2.663-03 7.464-03 1.918-03 5.617-03 1.436-03 4.348-03 1.107-03 4.116+00 1.379+00 6.434-01 1.794-01 2.325-01 5.990-02 1.152-01 2.846-02 6.729-02 1.621-02 4.349-02 1.031-02 3.008-02 7.050-03 2.185-02 5.079-03 1.647-02 3.804-03 1.116+01 3.426+00

c
-4.927-09 -3.308-10 -1.070-05 -1.122-06 -2.162-06 -1.596-07 -8.485-07 -5.556-08 -4.365-07 -2.698-08 -2.601-07 -1.556-08 -1.699-07 -9.962-09 -1.183-07 -6.838-09 -8.621-08 -4.935-09 -6.508-08 -3.698-09 -5.051-08 -2.854-09 -3.853-05 -3.346-06 -7.008-06 -4.501-07 -2.667-06 -1.527-07 -1.354-06 -7.324-08 -8.024-07 -4.197-08 -5.232-07 -2.678-08 -3.641-07 -1.837-08 -2.656-07 -1.326-08 -2.008-07 -9.944-09 -1.122-04 -8.397-06

d
2.431-14 3.022-16 4.290-11 1.008-12 1.020-11 1.452-13 4.166-12 5.082-14 2.179-12 2.476-14 1.310-12 1.430-14 8.608-13 9.167-15 6.014-13 6.297-15 4.394-13 4.547-15 3.323-13 3.409-15 2.583-13 2.632-15 1.679-10 3.023-12 3.431-11 4.118-13 1.350-11 1.405-13 6.957-12 6.759-14 4.156-12 3.881-14 2.724-12 2.480-14 1.902-12 1.702-14 1.391-12 1.229-14 1.054-12 9.226-15 5.167-10 7.624-12

4f ; 15 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

6 7 8 9 10 11 12 13 14 15 7 8 9 10 11 12 13 14 15

7;8

35


Table 13 (Continuation)
Transition

7 7 7 7 7 7 7 8 8 8 8 8 8 8 9 9 9 9 9 9

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

9 10 11 12 13 14 15 9 10 11 12 13 14 15 10 11 12 13 14 15

a
6.658+01 3.057+04 2.172+02 1.103+04 1.535+02 5.458+03 1.049+02 3.189+03 7.412+01 2.062+03 5.428+01 1.429+03 4.103+01 1.039+03 -2.069+04 4.651+05 2.055+02 6.930+04 5.123+02 2.450+04 3.578+02 1.200+04 2.438+02 6.970+03 1.721+02 4.493+03 1.260+02 3.106+03 -4.032+04 9.956+05 6.989+02 1.425+05 1.141+03 4.949+04 7.755+02 2.401+04 5.234+02 1.386+04 3.677+02 8.904+03 -7.097+04 1.961+06

b
1.651+00 4.266-01 5.833-01 1.392-01 2.858-01 6.530-02 1.660-01 3.693-02 1.070-01 2.338-02 7.389-02 1.595-02 5.366-02 1.148-02 2.637+01 7.527+00 3.731+00 9.038-01 1.292+00 2.891-01 6.265-01 1.340-01 3.616-01 7.523-02 2.322-01 4.741-02 1.601-01 3.226-02 5.614+01 1.506+01 7.655+00 1.754+00 2.605+00 5.510-01 1.250+00 2.526-01 7.175-01 1.408-01 4.590-01 8.835-02 1.101+02 2.798+01

c
-1.884-05 -1.080-06 -6.977-06 -3.582-07 -3.499-06 -1.696-07 -2.060-06 -9.653-08 -1.339-06 -6.136-08 -9.304-07 -4.200-08 -6.786-07 -3.029-08 -2.802-04 -1.859-05 -4.420-05 -2.302-06 -1.599-05 -7.487-07 -7.922-06 -3.505-07 -4.633-06 -1.981-07 -3.000-06 -1.254-07 -2.081-06 -8.559-08 -6.231-04 -3.741-05 -9.352-05 -4.489-06 -3.313-05 -1.435-06 -1.624-05 -6.645-07 -9.437-06 -3.729-07 -6.087-06 -2.305-07 -1.266-03 -6.982-05

d
9.487-11 9.917-13 3.615-11 3.309-13 1.838-11 1.572-13 1.090-11 8.966-14 7.118-12 5.707-14 4.963-12 3.910-14 3.629-12 2.282-14 1.342-09 1.694-11 2.276-10 2.121-12 8.442-11 6.939-13 4.235-11 3.260-13 2.494-11 1.846-13 1.622-11 1.170-13 1.129-11 7.997-14 3.073-09 3.418-11 4.903-10 4.146-12 1.777-10 1.333-12 8.808-11 6.196-13 5.153-11 3.485-13 3.338-11 2.200-13 6.390-09 6.394-11

10 ; 11

36


Table 13 (Continuation)
Transition

10 10 10 10 11 11 11 11

; ; ; ; ; ; ; ;

12 13 14 15 12 13 14 15

a
2.018+03 2.715+05 2.383+03 9.279+04 1.569+03 4.460+04 1.046+03 2.561+04 -1.150+05 3.613+06 4.988+03 4.861+05 4.675+03 1.638+05 2.986+03 7.810+04 -1.737+05 6.300+06 1.094+04 8.271+05 8.673+03 2.753+05 -2.459+05 1.049+07 2.191+04 1.348+06 -3.273+05 1.680+07

b
1.455+01 3.175+00 4.875+00 9.821-01 2.319+00 4.458-01 1.323+00 2.468-01 2.020+02 4.898+01 2.601+01 5.434+00 8.595+00 1.658+00 4.054+00 7.456-01 3.511+02 8.163+01 4.419+01 8.881+00 1.442+01 2.676+00 5.829+02 1.305+02 7.194+01 1.396+01 9.312+02 2.016+02

c
-1.824-04 -8.158-06 -5.348-05 -2.567-06 -3.081-05 -1.178-06 -1.779-05 -6.566-07 -2.392-03 -1.227-04 -3.334-04 -1.401-05 -1.142-04 -4.348-06 -5.491-05 -1.976-06 -4.263-03 -2.051-04 -5.774-04 -2.296-05 -1.950-04 -7.037-06 -7.233-03 -3.288-04 -9.561-04 -3.617-05 -1.178-02 -5.089-04

d
9.708-10 7.551-12 3.449-10 2.390-12 1.691-10 1.100-12 9.830-11 6.150-13 1.231-08 1.125-10 1.797-09 1.299-11 6.273-10 4.054-12 3.046-10 1.850-12 2.227-08 1.884-10 3.146-09 2.131-11 1.082-09 6.571-12 3.830-08 3.025-10 5.259-09 3.361-11 6.306-08 4.687-10

12 ; 13 12 ; 14 12 ; 15 13 ; 14 13 ; 15 14 ; 15

37


Coef cients of polynomial t to the effective collision strenghts for HeII
Transition

1s 1s 1s 1s 1s 2s 2s 2s 2p 2p 2p

; ; ; ; ; ; ; ; ; ; ;

2s 2p 3s 3p 3d 3s 3p 3d 3s 3p 3d

a
1.435-01 2.908-01 5.042-02 8.002-02 6.212-02 4.700-01 2.156 1.998 2.388 5.906 11.35

b
-1.156-03 2.657-02 6.663-03 1.669-02 -1.441-03 1.759-01 1.521-01 3.513-01 -1.361-01 2.648-01 2.584

c
7.442-05 -1.736-03 -1.037-03 -1.448-03 -4.799-05 -1.228-02 -7.095-03 -2.075-02 7.334-03 -2.352-02 -1.873-01

d
-6.725-06 7.498-05 4.835-05 5.509-05 5.412-06 4.193-04 3.125-04 6.523-04 -1.569-04 9.556-04 7.257-03

38


Table 14 Electron impact excitation rates for atomic hydrogen (Eq. 3.8)

T

e ,K

q(1-2) 1.03-16 1.29-14 2.33-13 1.59-12 6.29-12 1.76-11 3.90-11 7.39-11 2.33-10 5.03-10 8.72-10 1.32-09 1.83-09 2.38-09

q(1-3) 8.20-19 2.46-16 7.37-15 7.03-14 3.49-13 1.16-12 2.93-12 6.16-12 2.35-11 5.76-11 1.10-10 1.81-10 2.67-10 3.67-10

q(1-4) 2.09-20 1.04-17 4.40-16 5.40-15 3.26-14 1.26-13 3.63-13 8.47-13 3.93-12 1.10-11 2.31-11 4.04-11 6.25-11 8.90-11

q(1-5) 1.45-20 7.25-18 3.00-16 3.58-15 2.10-14 7.91-14 2.22-13 5.07-13 2.25-12 6.12-12 1.25-11 2.16-11 3.30-11 4.65-11

q(1-6) 5.86-21 3.19-18 1.38-16 1.70-15 1.02-14 3.92-14 1.12-13 2.58-13 1.17-12 3.22-12 6.66-12 1.15-11 1.77-11 2.51-11

q(1-7) 2.98-21 1.70-18 7.60-17 9.55-16 5.81-15 2.25-14 6.46-14 1.50-13 6.89-13 1.91-12 3.98-12 6.92-12 1.07-11 1.51-11

q(1-8) 1.74-21 1.02-18 4.66-17 5.93-16 3.64-15 1.42-14 4.10-14 9.57-14 4.42-13 1.23-12 2.58-12 4.49-12 6.95-12 9.87-12

6000 8000 10000 12000 14000 16000 18000 20000 25000 30000 35000 40000 45000 50000

39


T

e ,K

q(1-9) 1.11-21 6.67-19 3.08-17 3.95-16 2.44-15 9.58-15 2.77-14 6.50-14 3.02-13 8.44-13 1.77-12 3.09-12 4.78-12 6.81-12

q(1-10) 7.55-22 4.61-19 2.15-17 2.78-16 1.72-15 6.78-15 1.97-14 4.62-14 2.15-13 6.04-13 1.27-12 2.22-12 3.44-12 4.90-12

q(1-11) 5.39-22 3.33-19 1.56-17 2.03-16 1.26-15 4.99-15 1.45-14 3.41-14 1.59-13 4.48-13 9.41-13 1.65-12 2.56-12 3.64-12

q(1-12) 4.00-22 2.49-19 1.18-17 1.53-16 9.56-16 3.78-15 1.10-14 2.59-14 1.21-13 3.41-13 7.18-13 1.26-12 1.95-12 2.78-12

q(1-13) 3.05-22 1.92-19 9.08-18 1.18-16 7.41-16 2.93-15 8.55-15 2.02-14 9.45-14 2.66-13 5.60-13 9.83-13 1.53-12 2.18-12

q(1-14) q(1-15) 2.39-22 1.51-19 7.16-18 9.36-17 5.87-16 2.32-15 6.78-15 1.60-14 7.51-14 2.12-13 4.46-13 7.83-13 1.22-12 1.74-12 1.90-22 1.21-19 5.75-18 7.53-17 4.73-16 1.87-15 5.47-15 1.29-14 6.07-14 1.71-13 3.61-13 6.34-13 9.85-13 1.41-12

6000 8000 10000 12000 14000 16000 18000 20000 25000 30000 35000 40000 45000 50000

40


Table 14 (Continuation)

T

e ,K

q(2-3) 1.65-08 3.96-08 6.74-08 9.69-08 1.26-07 1.55-07 1.83-07 2.10-07 2.72-07 3.28-07 3.79-07 4.26-07 4.69-07 5.08-07

q(2-4) 8.17-10 3.03-09 6.79-09 1.18-08 1.76-08 2.39-08 3.05-08 3.72-08 5.38-08 6.93-08 8.35-08 9.64-08 1.08-07 1.18-07

q(2-5) 3.44-10 1.38-09 3.22-09 5.70-09 8.63-09 1.18-08 1.51-08 1.85-08 2.67-08 3.42-08 4.09-08 4.68-08 5.20-08 5.65-08

q(2-6) 1.24-10 5.41-10 1.32-09 2.42-09 3.75-09 5.23-09 6.80-09 8.39-09 1.23-08 1.60-08 1.93-08 2.22-08 2.48-08 2.71-08

q(2-7) 5.89-11 2.70-10 6.80-10 1.27-09 2.00-09 2.81-09 3.68-09 4.58-09 6.81-09 8.90-09 1.08-08 1.25-08 1.40-08 1.53-08

q(2-8) 3.29-11 1.56-10 4.00-10 7.57-10 1.20-09 1.70-09 2.24-09 2.80-09 4.19-09 5.51-09 6.70-09 7.77-09 8.71-09 9.54-09

q(2-9) 2.04-11 9.87-11 2.57-10 4.91-10 7.83-10 1.12-09 1.47-09 1.84-09 2.78-09 3.66-09 4.47-09 5.19-09 5.83-09 6.39-09

6000 8000 10000 12000 14000 16000 18000 20000 25000 30000 35000 40000 45000 50000

T

e,K

q(2-10) 1.36-11 6.69-11 1.76-10 3.38-10 5.41-10 7.74-10 1.03-09 1.29-09 1.94-09 2.57-09 3.14-09 3.65-09 4.11-09 4.51-09

q(2-11) 1.22-11 6.08-11 1.61-10 3.11-10 4.99-10 7.16-10 9.50-10 1.19-09 1.81-09 2.40-09 2.93-09 3.41-09 3.84-09 4.21-09

q(2-12) 8.98-12 4.50-11 1.20-10 2.32-10 3.74-10 5.37-10 7.13-10 8.97-10 1.36-09 1.81-09 2.21-09 2.58-09 2.90-09 3.19-09

q(2-13) 6.79-12 3.43-11 9.16-11 1.78-10 2.87-10 4.13-10 5.50-10 6.92-10 1.05-09 1.40-09 1.71-09 2.00-09 2.25-09 2.47-09

q(2-14) q(2-15) 5.28-12 2.68-11 7.18-11 1.40-10 2.26-10 3.25-10 4.33-10 5.46-10 8.31-10 1.10-09 1.36-09 1.58-09 1.78-09 1.96-09 4.18-12 2.13-11 5.73-11 1.12-10 1.81-10 2.61-10 3.48-10 4.38-10 6.68-10 8.89-10 1.09-09 1.27-09 1.43-09 1.57-09

6000 8000 10000 12000 14000 16000 18000 20000 25000 30000 35000 40000 45000 50000

41


Table 14 (Continuation)

T

e,K

q(3-4) 5.18-07 8.50-07 1.17-06 1.48-06 1.77-06 2.04-06 2.30-06 2.54-06 3.09-06 3.58-06 4.01-06 4.40-06 4.75-06 5.06-06

q(3-5) 1.03-06 1.47-06 1.79-06 2.02-06 2.19-06 2.32-06 2.41-06 2.48-06 2.59-06 2.64-06 2.65-06 2.65-06 2.63-06 2.60-06

q(3-6) 5.09-08 9.46-08 1.40-07 1.83-07 2.23-07 2.60-07 2.94-07 3.24-07 3.90-07 4.42-07 4.83-07 5.16-07 5.43-07 5.64-07

q(3-7) 2.14-08 4.16-08 6.31-08 8.42-08 1.04-07 1.22-07 1.39-07 1.55-07 1.88-07 2.15-07 2.36-07 2.52-07 2.66-07 2.77-07

q(3-8) 1.11-08 2.23-08 3.44-08 4.64-08 5.79-08 6.86-08 7.84-08 8.75-08 1.07-07 1.22-07 1.35-07 1.45-07 1.53-07 1.59-07

q(3-9) 6.55-09 1.34-08 2.10-08 2.86-08 3.59-08 4.27-08 4.90-08 5.49-08 6.74-08 7.74-08 8.54-08 9.18-08 9.70-08 1.01-07

6000 8000 10000 12000 14000 16000 18000 20000 25000 30000 35000 40000 45000 50000

T

e,K

q(3-10) 4.23-09 8.81-09 1.39-08 1.91-08 2.40-08 2.86-08 3.30-08 3.69-08 4.55-08 5.24-08 5.79-08 6.23-08 6.59-08 6.88-08

q(3-11) 2.90-09 6.12-09 9.74-09 1.34-08 1.69-08 2.02-08 2.33-08 2.62-08 3.24-08 3.73-08 4.13-08 4.45-08 4.70-08 4.91-08

q(3-12) 2.09-09 4.45-09 7.11-09 9.81-09 1.24-08 1.49-08 1.72-08 1.93-08 2.39-08 2.76-08 3.06-08 3.30-08 3.49-08 3.64-08

q(3-13) 1.56-09 3.34-09 5.36-09 7.42-09 9.42-09 1.13-08 1.31-08 1.47-08 1.82-08 2.11-08 2.33-08 2.52-08 2.66-08 2.78-08

q(3-14) q(3-15) 1.20-09 2.58-09 4.16-09 5.76-09 7.32-09 8.80-09 1.02-08 1.15-08 1.42-08 1.64-08 1.82-08 1.97-08 2.08-08 2.18-08 9.43-10 2.04-09 3.29-09 4.57-09 5.82-09 7.00-09 8.10-09 9.12-09 1.13-08 1.31-08 1.45-08 1.57-08 1.66-08 1.74-08

6000 8000 10000 12000 14000 16000 18000 20000 25000 30000 35000 40000 45000 50000

42


Table 14 (Continuation)

T

e ,K

P

j q(1-j)

P

j q(2-j)

P

j q(3-j)

6000 8000 10000 12000 14000 16000 18000 20000 25000 30000 35000 40000 45000 50000

1.03-16 1.32-14 2.41-13 1.68-12 6.72-12 1.90-11 4.25-11 8.21-11 2.66-10 5.87-10 1.04-09 1.60-09 2.24-09 2.96-09

1.79-08 4.53-08 8.07-08 1.21-07 1.62-07 2.05-07 2.47-07 2.88-07 3.86-07 4.76-07 5.57-07 6.31-07 6.98-07 7.59-07

1.65-06 2.52-06 3.26-06 3.90-06 4.46-06 4.94-06 5.37-06 5.76-06 6.58-06 7.24-06 7.79-06 8.25-06 8.65-06 8.99-06

43


Table 15 Approximation parameters for the electron impact excitation rates for some ions (Eq. 3.13)
Atom H He Li Transition

b

1

d

1

b

2

d

1

Be

B

Na Mg

1s ; 2s 1s ; 2p 1s2 ; 1s2s 1 S 1s2 ; 1s2p 1P 2s ; 2p 2s ; 3s 2s ; 3p 2s ; 3d 2 ; 2s2p 1P 2s 2s2 ; 2s3s 1 S 2s2 ; 2s3p 1P 2s2 ; 2s3d 1D 2p ; 2p2 2 D 2p ; 2p2 2S 2p ; 2p2 2 P 2p ; 3s 2 S 2p ; 3d 2D 3s ; 3p 3s2 ; 3s3p 1P

3.0255-2 -7.2121-1 -3.9862-1 -8.7050-1 -1.8357+0 7.6061-1 -2.3123+0 -1.7336+0 -5.4701+0 -1.5089+0 -6.1290+0 -2.4614+0 -2.5357+0 1.2389+0 -5.5294+0 -5.2852+0 -2.6613+0 -6.2955+0 -1.0469+1

2.8721+0 7.9039-1 1.9305+0 1.3427+0 6.7641+0 -2.9960-1 1.2005+1 2.6599+0 4.1354+0 4.1170+0 2.8693+1 7.2745+0 1.6273+1 -1.6709+0 3.8336+1 6.2157+0 6.1030+0 1.1678+1 7.5316+1

1.5828-2 -2.8375-1 -5.3181-1 -7.7148-1 -1.4303+0 -1.4644+0 -1.6955+0 -1.5825+0 -1.9273+0 -1.6947+0 -5.9038+0 -2.0230+0 2.2823-1 2.2454+0 -2.1885+0 -7.1461+0 -2.6047+0 -4.3993+0 -7.3671+0

-6.8354-3 3.7837-1 1.0520+0 1.3553+0 -1.0308+0 3.7946-1 1.1404+1 3.0934+0 -3.7323-2 -1.0008-1 3.0727+1 8.4731+0 -1.2860+1 -2.5053+1 -2.2321+0 1.7524+1 6.1124+0 -4.0964+1 -1.1696+1

44


Atom H He Li

Transition

c

0

c

1

c

2

c

3

c

4

Be

1s ; 2s 1s ; 2p 1s2 ; 1s2s 1s2 ; 1s2p 2s ; 2p 2s ; 3s 2s ; 3p 2s ; 3d 2s2 ; 2s2p 2s2 ; 2s3s 2s2 ; 2s3p 2s2 ; 2s3d

1 1

S P

P S 1P 1D
1 1

0 -3.1169+0 0 -1.2663+1 1.2644+2 0 -3.5391+1 0 4.8738+1 0 -1.7122+1 0

-2.8348-1 1.4595+0 -4.6688-1 1.3627+0 2.2678+2 -2.6169+0 2.6411+1 -3.1967+1 1.1374+2 -2.2488+0 1.1138+1 -3.1033+1

1.4644-1 1.1221+0 7.9729-2 1.1779-1 -7.7611+1 4.7124-1 -5.9858+0 1.7385+1 -2.9936+1 -2.8697-1 -2.2600+0 1.2496+1

0 8.8632-1 4.3571+0 3.4015+0 0 8.7561-1 4.1292+0 1.2640+1 9.1550+1 -1.2483+1 0 1.0335+1 2.0986+1 2.2133+1 0 3.1034+1 6.4360+1 2.3304+1 0 1.0413+1 1.0231+1 1.0797+1 0 2.9371+1

45


Table 15 (Continuation)
Atom B Transition

c0
2.3051+2 1.1548+2 2.4309+2 -1.5911+0 -1.9081+3 1.0320+3 6.4280+2

c

1

c2
-1.1423+2 -7.4270+1 -1.0487+2 -8.1767-1 -1.4259+1 -3.2897+2 -1.0841+2

c

3

c

4

Na Mg

2p ; 2p22 D 2p ; 2p22 S 2p ; 2p22 P 2p ; 3s 2S 2p ; 3d 2D 3s ; 3p 3s2 ; 3s3p 1P
Transition

3.0526+2 1.7294+2 3.5044+2 5.1577+0 1.2813+2 1.1301+3 6.5293+2

1.4200+2 6.9007+1 1.9704+2 2.9391+0 1.2072+2 5.0125+2 3.5073+2

-7.9871+1 -3.7716+1 -5.3362+1 -1.1354+0 1.8988+3 -3.8105+2 -2.2096+2

Atom
H He Li

a

0

a

1

a

2

a3

a4
1.1876-4 1.8101-4 6.8920-5 2.5688-5 0 1.8420-6 9.5942-5 7.5428-5 0 9.7093-6 2.5128-5 2.1710-5 0 0 0 1.8977-5 3.0004-5 0 0

Be

B

Na Mg

1s ; 2s 1s ; 2p 1s2 ; 1s2s 1S 1s2 ; 1s2p 1P 2s ; 2p 2s ; 3s 2s ; 3p 2s ; 3d 2 ; 2s2p 1P 2s 2s2 ; 2s3s 1S 2s2 ; 2s3p 1P 2s2 ; 2s3d 1D 2p ; 2p2 2 D 2p ; 2p22 S 2p ; 2p22P 2p ; 3s 2S 2p ; 3d 2D 3s ; 3p 2 ; 3s3p 1P 3s

-2.4146-2 2.2668-2 4.1136-1 -1.6465+0 -4.6636+0 2.8825+0 2.3189+0 1.6400+0 -1.0050+1 4.6753+0 3.4151+0 4.5549-1 -1.1341+1 -1.3042+1 -1.4969+1 1.7830+1 7.1403+0 -2.6149+1 -3.5986+1

1.6733-2 -2.3461-2 -1.0370+1 -8.9437+0 2.2833+0 -5.4725+0 -5.2566+0 -5.0109+0 4.1061+0 -6.9992+0 -6.5534+0 -5.7056+0 3.7007+0 4.2204+0 5.2729+0 -1.2243+1 -9.5604+0 3.0072+0 4.0890+0

1.0200+1 1.2581-4 1.0210+1 -9.7361-4 1.0155+1 2.3318-3 1.0053+1 7.3500-3 -3.9025-2 1.7520-3 1.8648+0 1.6849-3 1.9255+0 -2.5229-3 1.9148+0 -1.5113-3 -6.7408-2 2.4015-3 1.8838+0 5.8812-4 1.8861+0 3.8007-4 1.8864+0 5.9589-4 -5.6339-2 2.0624-3 -9.7416-3 3.4929-4 -1.0270-1 3.4006-3 1.9563+0 -1.7541-3 1.8991+0 -6.6362-4 -5.0588-2 1.0321-3 -7.5769-2 1.3900-3

46


Table 16

Energies and designations for the ground and metastable levels of the selected atoms and ions (in cm;1)

Be sequence
NIV

No. 1 2 3 4 5

Conf.

Term
1 3o

2s2 2s2p

S P

J
0 0 1 2 1

CIII

OV

NeVI 0.0 111264.9 111717 112711.5 214951.6

1o

P

0.0 0.0 0.0 52367.1 67209.2 81942.5 52390.8 67272.3 82078.6 52447.1 67416.3 82385.3 102352.0 130693.9 158797.7

B sequence
No. 1 2 3 4 5 Conf. Term

2s2 2p 2P o 2s2 2p 2s 2p2 4P 2s 2p2 2s 2p2

J
1/2 3/2 1/2 3/2 5/2

CII

NIII

OIV

NeV

0.0 0.0 63.42 174.4 43003.3 57187.1 42025.3 57246.8 43053.6 57327.9

0.0 0.0 386.3 1306.6 71440.0 71571.4 71755.9

C sequence
No. 1 2 3 4 5 6 Conf. Term
3

2p2 2p2 2p2 2p2 2p2 2p3

P

J
0 1 2 2 0 2

CI

NII

OIII

NeIV

D S 5S o
1 1

0.0 0.0 0.0 0.0 16.4 48.7 113.2 412.4 43.4 130.8 306.2 1110.1 10192.6 15316.2 20273.3 30291.5 21648.0 32688.8 43185.7 63913.6 33735.2 46784.6 60325.0 88363.1

N sequence

47


No. 1 2 3 4 5

Conf.

Term
4o 2o 2o 2o

2p3 2p3 2p3 2p3 2p3

S D P P

J
3/2 5/2 3/2 1/2 3/2

NI

OII

NeIV 0.0 41234.6 41279.5 62434.6 62441.3

NaV 0.0 48313.5 48359.3 73201.9 73236.4

0.0 0.0 19224.5 26810.7 19233.2 26830.2 28838.9 40468.6(5) 28839.3 40467.5(4)

48


Table 17 Transition probabilities and effective collision strenghts ij of selected atoms and ions for transitions between low excited lines

Be sequence
Ion CIII Transition 1-2 1-3 1-4 1-5 2-3 2-4 3-4 1-2 1-3 1-4 1-5 2-3 3-4 1-2 1-3 1-4 1-5 2-3 3-4 1-2 1-3 1-4 1-5 2-3 3-4

Aki s

;1

5000 1.12 1.12 1.12 3.85 0.848 0.579 2.36 0.904 0.904 0.904 3.20

10000 1.01 1.01 1.01 4.34 0.911 0.677 2.66 0.852 0.852 0.852 3.46

T

eK

15000 0.990 0.990 0.990 4.56 0.975 0.776 2.97 0.817 0.817 0.817 3.58

20000 0.996 0.996 0.996 4.69 1.03 0.867 3.23 0.798 0.798 0.798 3.65

0 95.9 5.19-3 1.79+9 2.39-7 0 2.41-6 0 5.77+2 1.15-2 2.38+9 4.53-6 4.03-5 0 2.25+3 2.16-2 2.92+9 4.54-5 3.89-4 0 1.98+4 5.78-2 4.08+9 1.69-3 1.32-2

NIV

OV

0.733 0.733 0.733 2.66

0.721 0.721 0.721 2.76

0.674 0.674 0.674 2.82

0.639 0.639 0.639 2.85

NeVII

0.129 0.129 0.129 1.39

0.172 0.172 0.172 1.56

0.205 0.205 0.205 1.63

0.228 0.228 0.228 1.66

49


Table 17 (Continuation)
Ion Transition CII 2-1 3-1 3-2 4-1 4-2 4-3 5-2 5-3 5-4

B sequence
Aki s
;
1

5000

10000 1.25 3.17 3.17 3.17

T

eK

15000

20000

2.29-6 5.53+1 6.55+1 1.71 5.24 2.39-7 4.32+1 3.49-14 3.67-7

3.25 3.25 3.25

3.09 3.09 3.09

2.97 2.97 2.97

O sequence

50


Ion OI

Trans. 3-1 3-2 4-1 4-2 4-3 5-1 5-2 5-3 5-4 3-1 3-2 4-1 4-2 4-3 5-1 5-2 5-3 5-4

Aki s

;1

500 0.00065 0.0008 0.00065 0.0006 0.0027 0.0221 0.0058 0.0058 0.0058

1000 0.00184 0.0018 0.00184 0.0022 0.0076 0.0310 0.0151 0.0151 0.0151

T

eK

5000 0.0153 0.0112 0.0153 0.0148 0.0474 0.0732 0.124 0.124 0.124 0.152 0.185 0.152 0.131 0.527 0.220 1.35 1.35 1.35

10000 0.0324 0.0265 0.0324 0.0292 0.0987 0.105 0.266 0.266 0.266 0.151 0.151

15000

20000 0.0607 0.0693 0.0607 0.0536 0.207 0.148 0.501 0.501 0.501

7.32-2 1.74-5 2.88-4 8.92-5 1.22 7.23-7 2.11-3 6.34-3 2.00 1.15-3 3.94-3 2.18-8 5.97-3 2.71 8.51-6 5.42-2 1.71-1

NeIII

0.152 0.152

0.157 0.157

0.236 1.34 1.34 1.34

0.262 1.33 1.33 1.33

0.284 1.32 1.32 1.32

51


Table 17 (Continuation)

Mg sequence
Aki s
;1
5000 1.80+2 4.13-4 4.93+8 1.45-7 4.08-12 9.10-7 0 1.26+4 1.20-2 2.60+9 3.82-5 3.20-9 2.42-4 0 1.26+5 6.59-2 5.13+9 9.07-4 1.63-7 5.96-3 6.90 6.90 6.90 5.48

Ion MgI

Transition 1-3 1-4 1-5 2-3 2-4 3-4 1-2 1-3 1-4 1-5 2-3 2-4 3-4 1-2 1-3 1-4 1-5 2-3 2-4 3-4

10000

Te

K 15000 20000

SiIII

5.43 5.43 5.43 5.82

4.80 4.80 4.80 6.21

4.41 4.41 4.41 6.54

SV

0.911 0.911 0.911 7.30 0.272 0.400 1.24

0.910 0.910 0.910 7.30

0.914 0.914 0.914 7.29

0.905 0.905 0.905 7.27

52


Table 18 Collision excitation rates (in cm3 s;1 ) of the CI ne structure levels by the proton impact (Roue and Le Bourlot (1990))
T, K 100 200 300 500 700 1000 2000 3000 5000 7000 10000 20000

k

0!1

k

0!1

k1

!2

1.8-9 2.7-9 3.3-9 4.1-9 4.6-9 5.2-9 6.1-9 6.6-9 7.2-9 7.6-9 7.9-9 8.5-9

8.1-10 2.0-9 3.5-9 6.4-9 9.1-9 1.2-8 1.9-8 2.3-8 2.6-8 2.7-8 2.8-8 3.0-8

2.6-9 5.4-9 8.0-9 1.2-8 1.5-8 1.7-8 2.1-8 2.3-8 2.4-8 2.5-8 2.5-8 2.6-8

53


Table 19

Parameters i and Ti for total of dielectronic recombination rates (Eq. 3.23)
Sequence Ion

t
1 1 1 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 1 2 3 4 1 2 3 4 1 2 3 4 5 1 2 3 4 5 6 7

Ti=Ry

K

i

He

CV NVI OVII NeIX MgXI SiXIII SXV ArXVII CaXIX FeXXV NiXXVII

20.9 29.8 39.2 51.8 63.9 74.4 92.9 101. 127. 132. 167. 167. 212. 206. 263. 339. 441. 404. 522. 0.0262 0.231 0.371 0.579 0.0957 0.295 0.449 0.720 0.187 0.368 0.534 0.860 5.07 0.179 0.412 0.623 0.859 1.15 7.13 9.09

2.98-10 6.78-10 1.05-9 3.11-10 1.56-9 6.30-10 2.42-9 1.04-9 3.13-9 1.56-9 4.07-9 2.04-9 4.58-9 2.50-9 5.07-9 4.17-9 7.21-9 4.44-9 7.54-9 5.21-13 3.16-13 5.44-13 5.47-11 1.09-12 6.90-13 1.18-12 7.74-11 1.83-12 1.22-12 2.03-12 1.00-10 5.00-11 4.76-12 3.14-12 4.70-12 8.44-12 1.47-10 2.73-11 1.74-10

Li

CIV NV OVI NeVIII

54


Table 19 (Continuation)
Sequence Ion

t
1 2 3 4 5 6 7 8 1 2 3 4 5 6 7 8 1 2 3 4 5 6 7 8 1 2 3 4 5 6 7 8 1 2 3 4 5 6 7 8 1 2 3 4 5 6 7 8 1 2 3 4 5 6 7 8 9

Ti=Ry

K

i

Li

MgX

SiXII

0.217 0.480 0.738 0.999 1.43 5.81 10.5 13.8 0.306 0.597 0.871 1.17 1.73 7.70 14.5 19.4 0.0255 0.432 0.813 1.23 2.01 9.80 19.1 25.9 0.204 0.584 0.997 1.41 2.33 11.8 24.2 33.3 0.429 0.801 1.22 1.75 2.67 15.1 34.1 43.6 0.675 1.20 1.80 2.68 4.07 25.0 52.6 72.8 0.768 1.39 2.10 2.94 3.66 4.83 28.7 61.3 84.9

9.40-12 6.36-12 9.22-12 1.16-11 2.11-10 3.65-11 6.72-11 5.07-10 1.58-11 1.10-11 1.60-11 1.86-11 2.82-10 7.53-11 1.38-10 1.07-9 3.02-11 2.06-11 2.90-11 3.23-11 4.33-10 1.37-10 2.52-10 1.72-9 4.06-11 2.81-11 3.93-11 3.38-11 3.70-10 2.32-10 4.16-10 2.74-9 5.34-11 3.81-11 5.47-11 4.59-11 4.45-10 3.68-10 1.51-9 3.01-9 1.36-10 9.80-11 1.40-10 1.24-10 6.47-10 1.15-9 1.65-9 5.58-9 1.87-10 1.35-10 1.92-10 1.29-10 1.59-10 7.93-9 1.47-9 2.00-9 6.08-9

SXIV

ArXVI

CaXVIII

FeXXIV

NiXXVI

55


Table 19 (Continuation)
Sequence Ion

t
1 2 3 4 5 6 1 2 3 4 5 6 1 2 3 4 5 6 1 2 3 4 5 1 2 3 4 5 6 7 1 2 3 4 5 6 7 8 9 1 2 3 4 5 6 7 8 9 10 1 2 3 4 5 6 7 8 9

Ti=Ry

K

i

Be

CIII NIV OV NeVII MgIX

0.0326 0.227 0.334 0.478 0.738 0.925 0.0505 0.218 0.440 0.745 1.17 3.39 0.111 0.307 0.479 0.916 1.42 4.79 0.207 0.532 1.10 1.90 8.22 0.292 0.502 0.742 1.31 2.38 10.3 13.0 0.228 0.330 0.560 0.857 1.61 2.16 2.91 14.3 18.4 0.0642 0.402 0.629 0.907 1.28 1.93 2.55 3.44 19.0 24.8 0.130 0.496 1.02 1.89 2.75 3.93 13.4 24.2 32.0

3.70-13 1.25-13 9.12-14 4.08-13 1.41-12 1.09-10 8.46-13 1.40-12 6.39-13 2.07-12 1.56-10 1.83-11 1.41-12 7.90-13 3.85-12 4.22-12 2.83-10 5.97-11 2.67-12 1.27-11 9.88-12 4.76-10 2.24-10 5.59-12 3.89-12 2.38-11 2.08-11 6.96-10 1.19-10 5.98-10 2.96-11 9.13-12 6.60-12 3.60-11 3.23-11 4.89-11 8.45-10 2.59-10 1.14-9 1.80-11 1.30-11 5.42-11 1.33-11 4.00-11 5.09-11 7.11-11 1.04-9 4.65-10 2.25-9 9.84-11 1.55-11 8.71-11 7.73-11 1.01-10 1.32-9 1.33-10 7.49-10 3.40-9

SiXI

SXIII

ArXV

56


Table 19 (Continuation)
Sequence Ion

t
1 2 3 4 5 6 7 8 9 10 1 2 3 4 5 6 7 8 9 10 1 2 3 4 5 6 7 8 9 10 1 2 1 2 3 1 2 3 1 2 3 1 2 3 1 2 3 1 2 3

Ti=Ry

K

i

Be

CaXVII

FeXXIII

0.271 0.708 0.965 1.53 2.37 3.19 4.49 16.3 30.1 40.4 0.101 0.598 0.978 2.12 3.20 4.40 6.50 26.2 51.8 70.8 0.434 0.615 1.07 2.00 3.30 4.71 7.19 30.0 60.1 82.6 2.79 3.88 6.00 7.53 9.04 8.80 12.0 14.5 11.7 14.5 19.8 16.7 23.0 27.7 29.0 43.4 54.8 33.7 51.8 62.8

2.28-11 1.18-10 2.46-11 8.09-11 1.10-10 1.33-10 1.54-9 1.97-10 1.15-9 5.47-9 3.21-11 2.51-11 2.89-10 1.78-10 2.50-10 2.58-10 2.11-9 7.29-10 2.96-9 1.17-8 2.83-11 3.49-10 4.08-11 2.43-10 3.52-10 3.31-10 2.39-9 9.90-10 3.67-9 1.34-8 5.02-13 4.17-11 2.40-11 8.68-11 1.39-10 6.59-11 3.82-10 1.03-9 1.19-10 1.78-10 2.55-9 6.37-10 1.21-9 3.92-9 2.83-9 5.05-9 1.67-8 3.79-9 6.67-9 1.14-8

NiXXV

Ne

MgIII SiV SVII ArIX CaXI FeXVII NiXIX

57


Table 20.
Term

Parameters for dielectronic recombination rates (Nussbaumer & Storey 1984, 1986, 1987)

E

0

a

b

c

d

f
0.0000 0.9237 2.7590 0.6013 0.4090 0.4436 0.4570 0.4443 3.1555 3.3623 3.2769 0.5569 0.8275 0.2665 0.3468

tl
0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.15 0.15 0.10 0.10 0.10 0.10 0.40 0.10 0.10 0.10 0.10 0.15 0.10 0.10

Y
0.000 0.176 0.010 6.030 7.504 5.566 0.095 0.421 0.008 0.001 0.044 1.944 9.827 5.450 0.000 0.071 0.331 0.976 0.038 0.080 0.882 9.543

S D P 2P 0 3P 0 1S 2P 0 2D0 4S 0 1S 1D 3P 2P 0 3P 0 1S 5S 0 3P 2P 0 2D0 4S 0 1S 1D 3P
1 1 3

CI 21618 10163 0 CII 0 CIII 52419 0 NI 28839 19228 0 NII 32600 15227 0 NIII 0 NIV 67345 0 OI 73690 0 OII 40467 26817 0 OIII 42975 20063 0

0.0000 0.0000 -0.0202 0.3799 0.0238 -0.0222 1.9661 1.8790 0.8361 3.8179 5.0085 5.2192

0.0000 0.0000 0.0890 -0.0057 0.1722 -0.0154 5.0243 0.1934 4.5530 -0.1453 2.7046 -0.0856 0.0273 -0.0031 0.1008 -0.0121 0.0754 -0.0068 0.0232 -0.0009 0.6203 -0.0321 4.0805 -0.0509

0.0000 0.1264 0.0017 0.5661 0.0102 -0.0032 0.0090 -0.0111 0.1851 0.3804 0.0324 -0.6695

3.6446 16.6017 30.2077 -1.2409 0.3327 -2.1374 16.0006 -1.3683 0.1065 -1.9371 10.4904 -0.9499 0.9887 -2.1047 0.0051 0.0012 0.0000 0.2105 -0.0002 1.0132 0.0629 -0.1823

0.10 21.513

3.6416 -0.2442 12.4049 0.1377 -0.0135 0.6061 0.2768 -0.0238 0.3488 -0.0199 0.3497 0.0085 0.3353 0.3186 1.8398 2.1618 1.5497 0.5530

-0.0002 0.3726 0.3460 -0.0219 -0.0049 1.6231 2.6810 -0.1466 0.2789 -4.8663 23.1182 -1.9408

58


Table 20 (Continuation)
Term

E

0

a

b

c

d

f
0.2173 1.8174 2.0666 2.4137 1.2735 1.6260

t

l

Y
3.709 1.893 0.389 0.301 0.706 0.195 1.315 1.548 1.465 1.860 3.447 0.419 0.419 0.223 0.742 2.847 3.869 0.000 0.452 0.447

P 3P 0 1S 3P 0 1S Total
20

P P Total 3P 0 1S Total 3P Total 4F 0 4P 2P 0 Total 4P 2P 0 Total
4 20

OIV 0 5.9556 -10.8824 OV 82234 0.3075 -4.6445 0 0.2155 -3.0795 MgI 21885 0.5116 -2.8906 0 0.1028 -0.3270 0 1.2044 -4.6836 Al I 29022 0.1290 0.1380 0 -0.0001 1.0652 0 0.0219 -0.4528 Al II 37517 1.7223 -4.5922 0 0.3813 -1.4668 0 0.7086 -3.1083 SiI 0 -0.0219 0.4364 0 -0.0219 0.4364 SiII 114224 0.2692 -0.7274 42811 0.2899 -0.8854 0 3.0004 -11.8047 0 3.2163 -12.0571 NeII 219181 0.3073 -0.5251 0 0.0146 -0.1906 0 0.0129 -0.1779

60.9389 -1.8906 30.2563 -3.0843 19.7360 -1.9183 7.4450 -0.7234 1.3742 -0.0742 7.6620 -0.5930 1.3088 -0.1254 1.5718 -0.1149 2.5427 -0.1678 7.2682 0.1478 3.8543 -0.1085 7.0422 0.5998 0.0684 -0.0032 0.0684 -0.0032 0.8477 0.0543 1.7321 -0.1101 15.8005 -0.7492 16.2118 -0.5886

0.10 43.551 0.10 0.10 0.10 0.10 0.15

2.0075 0.10 0.6513 0.10 0.2276 0.10 1.1321 0.10 0.3581 0.10 0.4194 0.10 0.1342 0.10 0.1342 0.10 0.4070 0.3248 0.7858 0.5613 0.15 0.10 0.20 0.15

1.7029 -0.0739 13.3271 0.45 0.9996 -0.0970 0.4741 0.10 0.9353 -0.0682 0.4516 0.10

59


Table 20 (Continuation)
Term

E

0

a
0.0004 0.5209 1.2277 1.8736 3.6781 0.0374 0.0523 1.0446 -0.0254 0.7469 0.0000 -0.0283 0.0435 -0.0141

b
2.9380 2.0127 5.5667 7.6536 14.1481 -0.1777 -1.1191 4.6520 5.5365 -3.2024 1.2354 21.5485 25.1260 33.8479

c
1.5448 1.0069 7.0485 7.9371 17.1175 2.9749 7.9365 7.0880 17.0727 12.1163 0.3603 7.0314 24.6502 43.1608 85.8070 56.3464 152.5096 59.8074 37.6243 86.9016

d
-0.0820 -0.0243 -0.4427 -0.0495 -0.5017

f
3.0010 0.2447 0.2799 0.2062 0.2313

t

l

Y
0.219 2.753 10.129 14.170 27.330 2.152 6.363 9.735 18.440 1.358 0.754 18.314 41.763 62.081

S S D P Total 2P 0 2D0 4S 0 Total 5S 0 1S 1D 3P Total 4P 2P 0 Total 3P 0 1S Total
50 1 1 3

NeIII 313828 55427 25521 0 0 NeIV 62499 41313 0 0 NeV 97713 63900 30294 0 0 NeVI 105390 0 0 NeVII 112196 0 0

0.10 0.10 0.10 0.10 0.10

-0.2530 0.1819 0.10 -0.7140 -0.0331 0.10 0.1502 0.2842 0.10 -0.7225 0.1702 0.10 -1.0379 0.0245 -0.2801 -0.4953 -1.6072 -1.2212 12.1953 9.1413 -5.1910 -3.7043 -7.4568 1.8482 0.7655 0.4342 0.1664 0.1942 0.10 0.15 0.10 0.10 0.10

23.8234 135.1852 1.1880 121.9472 19.9280 235.0536 4.2564 145.0547 0.0610 39.1376 5.4751 203.9751

0.1231 0.10 215.380 0.2288 0.10 152.477 0.1282 0.10 366.502 2.5046 0.20 2.4254 0.15 2.5145 0.20 16.663 6.467 23.373

60


Table 21a Charge transfer rates (in cm3 =s) for collisions with H (Te in 103 K)

Xi+1 +H0 $ Xi +H+ + E
Meth Ref W78 W78 JD71 AH57 AD65 W78 B80 MV76 S75a BD80 BH80 BH80 BH80 BH80 BH80 PA78 B76 BD80 BD80 BH80 BH80 BH80 BH80 BH80 BD80 BD80 BD80 BD80 SW71 M73 BD79 FS71 S75 PA78

Xi+1 k (Xi+1 H0) H+ 5.0-10 + He 8.0-16 He
2+

!

T

e

k (Xi H+) Te

Meth Ref

E eV
0 +11.0 +40.8 +62.0 -2.33 +10.8

0.1 0.1 0.25 64 10 10

Li2+ C+ C
2+

1.9-15 1.6-13 1.0-13 3.0-9 1.4-17

;

DW

2.8-16 1.4-11

10 10

B80 S75

C

3+

C

4+

N N

+

2+

1.0-14 1.3-11 1.0-12 1.0-12 1.0-12 1.35-12 3.53-12 1.49-11 2.0-9 1.0-9 3.6-9 2.9-9 3.09-9 3.58-9 4.22-9 4.78-9 5.46-9 2.8-11 1.2-10 7.6-10 3.8-9 5.0-10 1.0-12 1.0-12 3.7-10 3.96-9 2.0-9

10 5 10 20 30 50

QM QM QM QM QM QM ** QM LZ QM QM QM QM QM LZ LZ LZ LZ

+34.3

10 10 5 10 20 30 50 1.0 3.16 10 31.6 10 10 10 10

+50.9

61

4.0-10 5.3-10

10 10

SW71 +0.95 FS71

DW

+16.0

**


Table 21a (Continuation)

Xi+1 k (Xi+1 H0) Te N2+ 8.6-10 10
5.2-10 7.8-10 8.6-10 9.7-10 1.05-9 1.11-9 1.11-9 3.56-9 7.90-9 3.0-9 2.9-9 2.7-9 4.4-10 9.7-10 1.5-9 2.3-9 3.1-9 3.8-9 4.4-9 5.6-9 1.54-9 2.93-9 5.14-9 7.10-9 9.47-9 6.4-11 2.7-11 1.6-10 8.7-10 1.04-9 6.8-10 8.0-10 3.8-10 3.96-9 1.6-9 5.9-10 7.7-10 7.7-10

!

Meth QM LZ QM QM QM QM QM

Ref BD80 BD80 BH80 BH80 BH80 BH80 BH80 MV79 MV79 MV79 PA78 BD80 BD80 CW77 CW77 CW77 CW77 CW77 CW77 CW77 CW77 BH80 BH80 BH80 BH80 BH80 BD80 BD80 BD80 BD80 FS71 FF72 R63 HP63 S75 PA78 BB79 BG77 BD80

k (Xi H+) T

e

Meth Ref

E eV
+16.0

N

3+

10 5 10 20 30 50 3 10 30

+33.9

N

4+

10 10 2.0 3.5 5.0 7.5 10.0 12.5 15.0 20.0 5 10 20 30 50 1.0 3.16 10.0 31.6 10 0.3 1.2 1.2 10

** QM LZ

QM QM QM QM QM LZ LZ LZ LZ

+63.9

O

+

9.1-10 3.8-10

10 0.3

FS71 +0.02 FF72

O2+

62 **
LZ QM LZ

+21.5

10 10


Table 21a (Continuation)

Xi+1 k (Xi+1 H0) O2+ 6.0-10
7.7-10 1.03-9 1.26-9 1.62-9 8.6-9 2.1-9 6.34-9 8.63-9 1.18-8 1.45-8 1.76-8 1.4-10 1.9-10 2.6-10 5.2-10 2.0-9 3.0-10 3.0-11 1.0-20 9.0-21 1.0-20 5.7-9 3.8-9 4.0-9 5.68-9 8.28-9 1.05-8 1.30-8 5.9-9 5.9-9 6.9-9 1.2-8 1.0-14 8.7-14 8.6-14 8.6-14 8.6-14

!

T

e

Meth QM QM QM QM QM QM LZ QM QM QM QM QM LZ LZ LZ LZ ** LZ

Ref BH80 BH80 BH80 BH80 BH80 BD80 BD80 BH80 BH80 BH80 BH80 BH80 BD80 BD80 BD80 BD80 S75 PA78 BB79 BG77 BH80 BH80 BD80 BD80 BH80 BH80 BH80 BH80 BH80 BD80 BD80 BD80 BD80 W78 BD80 BD80 BD80 BD80

k (Xi H+)

T

e

Meth Ref

E eV
+21.5

O3+

O4+ Ne
2+

5 10 20 30 50 10 10 5 10 20 30 50 1.0 3.16 10.0 31.6 10

+41.3

+63.8

+27.4

Ne

3+

Ne

4+

Mg

2+

10 50 10 10 5 10 20 30 50 1.0 3.16 10 31.6 1.0 3.16 10 31.6

;

5

QM QM QM LZ QM QM QM QM QM LZ LZ LZ LZ LZ LZ LZ LZ

+49.9

+83.5

63

7.4-14 7.6-14

10 31.6-316

LZ LZ

BD80 +1.44 BD80


Table 21a (Continuation)

Xi+1 Mg3+

!(Xi+1 H0) T k
7.0-21 4.4-9 4.4-9 6.5-9 1.2-8 5.9-9 5.9-9 6.5-9 1.2-8 5.0-9 5.0-9 1.98-9 1.80-9 1.75-9 1.72-9 1.74-9 2.01-9 2.50-9 3.20-9 4.34-9 5.28-9 6.26-9 6.87-9 7.70-9 9.10-9 1.12-8 1.60-8 2.18-8 4.0-10 3.9-10 4.1-10 4.3-10 2.4-9 2.2-9 2.3-9 2.7-9 3.0-15

e

Meth Ref BM54 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 MV76 W78 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 B80

k (Xi H+) T

e

Meth Ref

E eV
+66.5

Mg Si

4+

2+

Si

3+

Si

4+

S ( S) S+ (2P )
+4

1.0 3.16 10 31.6 1.0 3.16 10 31.6 10 10 0.01 0.02 0.05 0.1 0.2 0.5 1 2 5 10 20 30 50 100 200 500 1000 1.0 3.16 10 31.6 1.0 3.16 10 31.6 10

LZ LZ LZ LZ LZ LZ LZ LZ

+95.7

+2.74

64

QM QM QM QM QM QM QM QM QM QM QM QM QM QM QM QM QM LZ LZ LZ LZ LZ LZ LZ LZ DW

3.0-12 7.3-11 4.26-10 4.94-10 1.36-9 2.21-9 3.18-9 4.99-9 7.03-9

5 10 20 30 50 100 200 500 1000

QM QM QM QM QM QM QM QM QM

GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 GM82 +19.9

+31.5

1.0-9

10

-3.24 DB78 +0.20


Table 21a (Continuation)

Xi+1 k (X S2+ S
3+

!

i+1

H0 )

T

e

Meth

Ref PA78 BD80 PA78 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80

k (Xi H+) Te

Meth Ref

E eV
+9.74 +21.2

S

4+

0 1.0-14 1.5-9 3.9-9 2.7-9 2.3-9 2.4-9 1.2-8 8.0-9 6.5-9 7.5-9 1.0-14 2.1-9 3.0-9 4.4-9 6.2-9 5.8-9 5.8-9 6.5-9 1.7-9

1-31.6 1.0 3.16 10 31.6 1.0 3.16 10 31.6 1-31.6 1.0 3.16 10 31.6 1.0 3.16 10 31.6

LZ ** LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ

+33.7

Ar Ar Ar

2+ 3+

+14.0 +27.3

4+

+46.2

Fe

+

7.0-9

0.3

W78

-5.7

65


Table 21b Charge transfer rates (in cm3=s) for collisions with He (Te in 103 K)

Xi+1 Li2+ Li3+ Be3+ C2+

!(Xi+1 He0) k
3.0-9 2.0-17 5.0-10 1.0-9 8.13-15 4.26-13 1.02-11 3.31-11 1.12-10 3.63-10 5.62-10 7.41-10 1.00-9 1.4-12 6.1-12 2.2-11 4.8-11 1.1-10 4.7-13 4.6-12 5.1-11 3.5-10 1.0-14 3.0-10 3.1-10 3.3-10 4.6-10 1.8-10 1.9-10 1.1-10 1.9-10 4.4-10 9.7-10 1.5-9 2.3-9

Te
10 10 10 10 0.2 0.3 0.5 0.7 1.0 2.0 3.0 5.0 10.0 5 10 20 30 50 1.0 3.16 10.0 31.6 1.0-31.6 1.0 3.16 10.0 31.6 1.0 3.16 10.0 31.6 2.0 3.5 5.0 7.5

Meth Ref D54 D54 W78 W78 B72 B72 B72 B72 B72 B72 B72 B72 B72 BH80 BH80 BH80 BH80 BH80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 BD80 CW77 CW77 CW77 CW77

k (Xi He+ ) Te

Meth Ref

E eV
+51.1

3.1-15 1.0-15

10 10

QM LZ

+97.9 +129.3 BD80 -0.21 BD80

C2+ (3P 0 )

C3+ C4+ N2+ N3+

QM QM QM QM QM LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ LZ

5.0-16 3.1-15 4.2-13 3.2-12 1.8-11

5 10 20 30 50

BH80 +6.29 BH80 BH80 BH80 BH80 +23.3

4.1-12 4.7-11 2.5-10 8.5-10

10 31.6 100 316

LZ LZ LZ LZ

+39.9 BD80 +5.03 BD80 BD80 BD80 +22.9

66


Table 21b (Continuation)

Xi+1 N3+ N
4+

!(X k

i+1

He0)

Te
10.0 12.5 15.0 20.0 1.0 3.16 10.0 31.6

Meth Ref

k (Xi He+) Te

Meth Ref

E eV

O2+

O3+ O4+ Ne Ne Ne
2+

3+ 4+

Mg3+

Mg4+

3.1-9 3.8-9 4.4-9 5.6-9 4.6-9 2.8-9 2.0-9 1.7-9 2.0-10 2.0-10 3.2-10 1.0-10 2.0-10 3.9-10 5.9-10 8.9-10 1.7-9 1.2-9 1.0-9 1.0-9 1.4-9 8.7-10 6.5-10 6.4-10 1.0-14 5.0-15 1.0-14 1.0-14 1.7-9 1.7-9 1.7-9 3.1-9 7.0-21 1.2-9 8.6-10 7.4-10 7.7-10 1.8-9 1.8-9

CW77 CW77 CW77 CW77 LZ BD80 LZ BD80 LZ BD80 LZ BD80 BG77 10 QM BD80 10 LZ BD80 5 QM BH80 10 QM BH80 20 QM BH80 30 QM BH80 50 QM BH80 1.0 LZ BD80 3.16 LZ BD80 10.0 LZ BD80 31.6 LZ BD80 1.0 LZ BD80 3.16 LZ BD80 10.0 LZ BD80 31.6 LZ BD80 D80 0.3 exp JB78 1.0-31.6 LZ BD80 1.0-31.6 LZ BD80 1.0 LZ BD80 3.16 LZ BD80 10.0 LZ BD80 31.6 LZ BD80 10.0 W78 1.0 LZ BD80 3.16 LZ BD80 10.0 LZ BD80 31.6 LZ BD80 1.0 LZ BD80 3.16 LZ BD80

+52.9

+10.5

+30.3

+52.8

+16.4 +38.9 +72.5

+55.6

+84.7

67


Table 21b (Continuation) Xi+1 Mg4+ Al3+ Si2+ Si3+

!(X k

i+1 He0)

Te
10.0 31.6

Meth Ref LZ LZ BD80 BD80 W78

k (Xi He+ )

Te

Meth Ref

E eV

2.2-9 3.2-9 6.0-15

1.7-10 3.9-10 9.6-10 2.0-10 1.4-9 7.0-10 4.0-10 5.0-10 9.0-10 1.6-9 2.7-9 4.0-9

1.0 3.16 10.0 31.6 0.001 0.01 0.1 1.0 3.2 10.0 31.6 100

LZ LZ LZ LZ

BD80 BD80 BD80 BD80 OM85 OM85 OM85 OM85 OM85 OM85 OM85 OM85

Si4+

1.5-10 2.0-10 2.7-10 3.4-10 3.0-10 9.9-10 2.0-9 3.4-9 4.9-9 5.0-15 6.0-13 2.5-10 1.0-9

10.0 31.6 100 316 10 31.6 100 316 50 100 500 1000

LZ LZ LZ LZ LZ LZ LZ LZ

+3.86 BD80 -8.24 BD80 BD80 BD80 B80 +8.88 BD80 BD80 BD80 BD80 OM85 +20.6 (2 ) OM85 +11.7 (2 ) OM85 OM85

S

P

S2+ S3+ S4+ Ar2+

3.3-10 5.2-10 1.1-9 2.3-9 1.1-12 8.7-13 7.6-13 1.1-12 7.0-11 1.3-10

1.0 LZ BD80 3.16 LZ BD80 10.0 LZ BD80 31.6 LZ BD80 1.0 LZ BD80 3.16 LZ BD80 10.0 LZ BD80 31.6 LZ BD80 0.3 exp JB78 1-31.6 LZ BD80

2.5-11 9.8-11 2.7-10 5.5-10 1.3-11 8.4-11 3.3-10 8.8-10

10.0 31.6 100 316 10.0 31.6 100 316

LZ LZ LZ LZ LZ LZ LZ LZ

BD80 -1.25 BD80 BD80 BD80 BD80 +10.4 BD80 BD80 BD80 +22.7

1.1-10

10-316

LZ

BD80 +3.04

68


Table 21b (Continuation) Xi+1 Ar3+ Ar4+

!(X k

i+1 He0)

Te
1-31.6 1.0 3.16 10.0 31.6

Meth Ref LZ LZ LZ LZ LZ BD80 BD80 BD80 BD80 BD80

k (Xi He+ ) Te

Meth Ref

E eV
+16.3 +35.2

1.0-14 2.2-9 1.4-9 9.8-10 8.3-10

Comments: * - there is a dependence on Te ** - empirical values obtained from the best t of the observed NGC 7027 spectra DW - distorted wave approximation LZ - Landau-Zener approximation QM-abinitio quantum mechanical calculation exp - experimental data AD65 B72 B76 B80 BB79 BD79 BD80 BG77 BH80 BM54 CW77 D54 D80 DB78 FF72 AH57 { Arthurs & Hyslop (1957) { Allison & Dalgarno (1965) {Brown (1972) { Blint et al. (1976) { Butler & Dalgarno (1980) { Butler et al. (1979) { Butler & Dalgarno (1979) { Butler & Dalgarno (1980a) { Butler et al. (1977) { Butler et al. (1980) { Bates & Moiseiwisch(1954) { Christensen et al. (1977) { Dalgarno (1954) { Dalgarno et al. (1980) { Dalgarno & Butler (1978) { Fehsenfeld & Ferguson (1972) FS71 { Field & Steigman (1971) GM82 { Gargaud et al. (1982) HP63 { Hanson et al. (1963) JB78 { Johnson & Biondi (1978) JD71 { Jura & Dalgarno (1971) M73 { Melius (1973) MV76 { McCarrol & Valiron (1976) MV79 { McCarrol & Valiron (1979) OM85 { Opradolse et al. (1985) PA78 { Pequignot et al. (1978) R63 { Rapp (1963) S75 { Steigman (1975) S75a { Steigman (1975a) SW71 { Steigman et al. (1971) W78 { Watson (1978)

69


Table 22

Parameters for recombination and ionization charge transfer with H and He (Arnaud & Rothen ug (1985))
Interval of

Ion

Te 104

K

A 10;9 cm3=s B
H0
1.9-06 1.6-04 1.4-08 1.6-04 3.65 0.76 1.0-03 0.86 2.93 0.15 1.0 0.8 0.85 0.31 <1.0-05 5.7 6.6 9.0-05 6.6 6.6 5.0 0.41 2.4 <3.0-06 1.0-05 2.3 7.0 1.0-05 4.4 6.5 <0.1 4.6-02 1.0-05 0.0 0.0

C
0.0 0.0

D
0.0 0.0 0.0 -4.2 0.0 0.0 -8.8 0.0 0.0 -35.6 -9.3 0.0 0.0 0.0 0.0 0.0 -5.3 0.0 -8.0 -5.3 0.0 0.0 0.0 0.0 0.0 -5.8 -5.8 0.0 0.0 0.0 0.0 0.0 0.0

He1+ He2+ C1+ 2+ C3+ C4+ C 1+ N2+ N3+ N N4+ O1+ 2+ O3+ O4+ O Ne2+ Ne3+ Ne4+ Mg2+ Mg3+ Mg4+ Si2+ Si3+ Si4+ S1+ S2+ S3+ S4+ Ar2+ Ar3+ Ar4+ C2+ C3+ C4+

Recombination with 1 1 1 0.5-5 0.5-5 0.1-1 0.01-10 0.5-5 0.5-5 0.1-3 0.01-3 0.5-5 0.5-5 0.1-3 1 0.5-5 0.1-3 0.1-3 0.1-3 0.1-3 0.03-10 0.1-3 0.1-3 1 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 Recombination with 1 0.1-3 0.1-3

0.0 0.0 2.8 350.0 0.25 0.0 1.4 0.0 -0.27 -0.9 0.15 0.0 0.85 0.0 1.5 440.0 0.0 0.43 0.44 0.44 0.0 0.51 0.52 0.0 0.52 0.52 0.28 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.3 0.83 0.0 2.0 0.0 -0.66 0.0 0.0 0.0 0.0 0.0 3.3 0.0 2.7 3.3 0.0 0.0 0.0 0.0 0.0 1.25 1.25 0.0 0.0 9.4 0.0 0.0 0.0

He0

70


Table 22 (Continuation)
Ion Interval of

Te 104

K

A 10;9 cm3 =s B
0.33 0.15 1.7 0.2 1.0 0.64 1.0-05 1.0-05 1.7 0.75 2.2 0.95 1.2 1.1 7.6-04 0.13 1.0-05 1.0 0.29 0.0 0.0 0.95 0.0 0.0 0.0 0.51 0.52 0.0 0.33 0.75 0.0 0.56 0.32 0.0 0.0 -0.3

C
1.3 0.0 2.5 0.0 1.25 2.0 0.0 0.0 3.3 1.25 0.88 0.0 0.0 0.0 3.4 0.0 0.0 0.0

D
-4.5 0.0 -3.7 0.0 -5.8 -5.5 0.0 0.0 -5.3 -5.8 -1.85 0.0 0.0 0.0 -5.25 0.0 0.0 0.0

N2+ N3+ N4+ O2+ O3+ O4+ Ne2+ Ne3+ Ne4+ Mg3+ Mg4+ Si3+ Si4+ S3+ S4+ Ar2+ Ar3+ Ar4+
Ion

0.1-3 0.1-3 0.1-3 0.5-5 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 0.1-3 Interval of

Te 104

K

A 10;9 cm3 =s B
0.91 7.6-05 1.0-02 1.7 0.0 0.0 0.0 0.32 0.0 2.0 2.1 0.24 0.44 1.2 1.6 0.0

C
10 0.0 0.0 0.0 0.0 0.07 0.063 0.0 0.0

E
0.0196 1.44 0.03 2.74 0.0 6.29 1.44 6.91 8.88

O0 Mg1+ 0 Si1+ Si S0 C1+ N1+ Si1+ Si2+ S1+ S2+ Ar1+

Ionization with 0.01-10 1-30 1 0.50-10 1 Ionization with 0.50- 5 1-30 1-30 1-30 1-30 1-30 1-30

H+

He+

1.0 5.0-03 3.7-03 0.15 0.15 2.8-02 1.4-02 0.11

0.036 9.2 0.046 10.5 0.0 3.04

71


Table 23

Parameters for charge transfer with H0 and He+ (Suchkov&Shchekinov (1983))
Ion

Element

k0

X+

k0
X

X2+
1.68 0.153 0.46 0 0.53 0 0

k0
3.20-10 3.56-12 1.47-10 4.90-11 4.80-11 2.80-10 1.64-09

X3+
0.26 0.73 0.44 0.52 0.53 0.041 0.037 1.67 0.48 0 0 0.035 0.64 0.64

k0
1.93-15 2.08-16 1.07-12 5.51-11 6.60-09 6.40-10 2.07-09 1.00-14 7.35-09 7.40-10 1.39-11 1.10-10 6.30-10 3.94-14

X4+
1.4 1.73 0.6 0.52 0 0.14 0.124 0 -0.14 -0.013 0 0.33 0.07 0.32

C N O Ne Mg Si S C N O Ne Mg Si S

a) i+1 3.87-19 1.64 1.90-19 1.00-12 1.4 2.10-10 6.80-10 0 1.09-11 0 0 0 0 0 4.80-11 0 0 5.00-09 0 0 1.00-14 0 0 0 0 0 0 0 0 0.9 0 0 0 0 0

+ H0 !Xi + H+

0 b) i+1 0 0 2.30-11 0.29 0 0 1.00-14 0 0 0 0 0 0 0

X

+He

!X

k1
NII MgII SiII SiIII SII SIII 3.00 6.65-14 1.43-11 7.10-17 1.80-15 3.13-17

c)

E

,eV

Xi +He+ !Xi+1 +He0

1.03-17 1.39-12 1.00-09 1.00-14 5.40-10 2.70-12 3.00-12

i +He+

1.79 5.03 0.02 1.44 0.26 6.91 1.54 6.88 1.03 9.17 1.40 10.47

Comments: * reaction with ** { M

{ k(T )= k0 T for the reactions with H0 and He0 and k(T )=k1T exp( He+ g+ +H+ !Mg2++H

;

E=kT ) for the

72


Table 24

Recombination charge transfer rates in units 10;9cm3 s;1 between atoms and ions of heavy elements (Pequignot & Aldrovandi (1986))
Ion C Li 0.0 Na 0.0 3.0 0.25 Mg 0.0 0.93 Al 0.3 0.63 Si P S

+ + + + + +

1.0 0.1 0.0 0.43 0.77 0.90

Li Na Mg Al Si P S

0.0

0.0

0.0

0.3 0.0 0.59 0.85 0.0 0.85 0.0 0.0 0.0 0.0 1.1 0.0 0.0 0.0 1.0 0.48 0.3 0.52 0.0 -0.04 0.1 0.78 3.0 0.25 0.0 -0.14 0.0 0.0 3.0 0.13 1.0 0.02, 0.78 0.0 3.0 1.0 0.36 0.0 -0.03 1.0 0.0 1.0 3.0 0.19 1.0 0.0 0.0 1.0 0.01 0.0 1.06 0.0 0.0 0.1 0.65 3.0 0.13

+ + + + + + + +

Cl Ca Ti Mn Fe Ni Ca H

0.1 0.0 0.72 0.97 3.0 3.0

0.0 3.0 -0.06 0.19 3.0 3.0 1.0 0.0 3.0 3.0 1.0 0.0

++

+

73

0.0 1.0 3.0 -0.03 0.44 0.20


Table 24 (Continuation)
Ion C Cl K 0.0 0.0 0.1 0.80 0.3 0.59 0.0 0.0 0.0 0.0 0.0 0.0 3.0 3.0 3.0 3.0 1.0 0.1 0.66 0.0 3.0 0.0 1.1 1.0 1.0 0.01,0.47 3.0 1.0 0.01,0.4 1.0 3.0 3.0 0.32 3.0 0.20 1.0 3.0 1.0 1.0 3.0 3.0 3.0 3.0 0.13 1.0 0.36 0.0 -0.04,1.1 3.0 0.28 3.0 3.0 3.0 3.0 0.1 3.0 3.0 -0.06,0.7 0.33 1.0 0.47 3.0 0.18 3.0 3.0 3.0 3.0 3.0 3.0 3.0 0.0 -0.15 1.0 0.78,0.02 3.0 0.21 1.0 0.01 Ca 0.0 Ti 3.0 Mn 3.0 Fe Ni

+ + + + + +

3.0 3.0

Li

Na

Mg

Al

Si P S

+ + + + + + + +

Cl

Ca

Ti

Mn

Fe

Ni Ca H

++

+

1.0 0.0 0.0 0.47 -0.02,1.0

Comment: for eachion the value of charge transfer rates is presented in the upper line and the value of E (in cm;1){ in thelower line.

74


Table 25

The list of lines observed in the spectra of gaseous nebulae
A 919.78 932.05 933.38 972.11 972.54 977.03 989.79 991.51 992.36 998.43 1000.16 1012.67 1020 1022.6 1025.27 1025.72 1031.91 1037.02 1037.61 1072.99 1084.58 1084.94 1085.70 1175.71 1176.37 1194.50 1198.6 1201.97 1206.51 1215.09 1215.17 1215.67 1218.34 1238.82 1242.80 1247.38 1256.52 1259.52 Ion ArII ArII SVI HeII HI-L CIII NIII NIII HeII ArVI ArVI ArVI NeVI ArVI HeII HI-L OVI CII OVI SIV NII HeII NII CIII CIII SiII SV SIII SiIII HeII HeII HI-L OV] NV NV CIII CIII SII

3p52 P3=2 ; 3p62S1=2 3p52 P1=2 ; 3p62S1=2 3s 2S1=2 ; 3p 2 P3=2 2-8 1s 2S1=2 ; 4p 2 P3=2 2s21 S0 ; 2p 1 P1 2p 2 P1=2 ; 2p22D3=2 2p 2 P3=2 ; 2p22D5=2 2-7 3p 2 P1=2 ; 3p24 P3=2 3p 2 P1=2 ; 3p24 P1=2 3p 2 P3=2 ; 3p24 P3=2 2p 2 P3=2 ; 2p24 P1=2 3p 2 P3=2 ; 3p24 P1=2 2-6 1s 2S1=2 ; 3p 2 P1=2 2s 2S1=2 ; 2p 2 P3=2 2p 2P3=2 ; 2p22 S1=2 2s 2S1=2 ; 2p 2 P1=2 3p 2 P3=2 ; 3p22D5=2 2p23P1 ; 2p33 D2 2-5 2p23P2 ; 2p33 D3 2p 3P2 ; 2p23 P2 2p 3P2 ; 2p23 P1 3p 2 P3=2 ; 3p22 P3=2 3s21 S0 ; 3p 3 P1 3p23P2 ; 3p33 D3 3s21 S0 ; 3p 1 P1
2-4 1s 2S1=2 2p 2 P3=2 2s21 S0 2p 3 P1 2s 2S1=2 2p 2 P3=2 2s 2S1=2 2p 2 P1=2 2p 1 P1 2p21 S0 3s 3 S1 4p 3 P2 3p34 S3=2 3p44P5=2 2-4

Transition

A s;1
1.398+8 6.719+7 1.690+9 3.550+6 6.818+7 1.775+9 3.630+8 4.332+8 7.030+6

Ex.M. C C C R R C,Au C C R C C C C C R R C,Au C C,Au C C R C C,D C,D,Au C C C C R R R C,Au C,Au C,Au C,D C,D C

Ref M91 M91 M91 R80 M91 M91 M91 M91 R80

1.560+7 1.672+8 4.163+8 1.526+9 4.095+8 1.377+8 2.629+8 4.050+7 3.494+8 2.914+9 1.640+5 6.098+7 2.550+9 1.350+8 1.350+8 6.265+8 2.210+3 3.411+8 3.378+8 1.860+9 1.040+8 4.553+7

R80 M91 M91 M91 M91 M91 M91 R80 M91 M91 M91 M91 M91 R80 R80 M91 M91 M91 M91 R80 NS84 M91

; ; ; ; ; ; ;

75


Table 25 (Continuation)
A 1264.74 1302.17 1304.37 1304.86 1306.03 1309.28 1335.71 1343.51 1371.29 1393.78 1397.20 1399.77 1401.16 1402.77 1404.81 1407.39 1483.3 1486.50 1503.7 1529.1 1548.20 1550.77 1574.9 1592.7 1608.8 1609.0 1620.05 1640.33 1640.47 1640.49 1641.3 1661.17 1666.52 1711.30 1718.55 1746.82 1748.61 1749.67 1751.22 1753.99 Ion SiII OI SiII OI OI SiII CII OIV OV SiIV OIV] OIV] OIV] SiIV OIV] OIV] NIV] NIV] NaIV] NaIV] CIV CIV NeV] NeV] NeIV] NeIV] CIII HeII HeII HeII OI] OIII] OIII] SiII NIV NIII] NIII] NIII] NIII] NIII]

3p 2P3=2 2p43 P2 3p 2 P1=2 2p43 P1 2p43 P0 3p 2 P3=2 2p 2 P3=2 2p22 P3=2 2p 1P1 3s 2S1=2 2p 2P1=2 2p 2P1=2 2p 2P3=2 3s 2S1=2 2p 2P3=2 2p 2P3=2 2s21 S0 2s21 S0 2p43 P2 2p43 P1 2s 2S1=2 2s 2S1=2 2p23 P1 2p23 P2 2p34 S3=2 2p34 S3=2 3p 3 P1

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; 2-3 ; ; ; ; ; ; ; ; ; ;

3d 2D5=2 3s 3 S1 3p22S1=2 3s 3 S1 3s 3 S1 3p22S1=2 2p22 D5=2 2p32 D5=2 2p21 D2 3p 2 P3=2 2p24 P3=2 2p24 P1=2 2p24 P5=2 3p 2 P1=2 2p24 P3=2 2p24 P1=2 2p 3 P2 2p 3 P1 2p41S0 2p41S0 2p 2 P3=2 2p 2 P1=2 2p21S0 2p21S0 2p32P3=2 2p32P1=2 4d 3D2

A s;1
2.512+9 3.204+8 5.776+8 1.911+8 6.352+7 1.142+9 2.864+8 2.640+8 3.480+8 8.825+8 5.815+1 2.075+3 1.466+3 8.656+8 4.414+2 2.120+3 1.150-2 5.773+2 1.050-2 0.710+1 2.654+8 2.641+8 0.421+1 6.690-3 0.127+1 5.210-1 8.520+8 7.060+8 7.060+8 7.060+8 2.369+2 5.845+2 2.540+8 8.950+0 3.390+2 2.510+2 5.900+1 3.640+2

Ex.M. Ref C M91 C M91 C M91 C M91 C M91 C M91 C,D M91 C R80 C,D Kh81 C M91 C M91 C M91 C M91 C M91 C M91 C M91 C M83 C M91 C M83 C M83 C M91 C M91 C M83 C M83 C M83 C M83 R,D NS84 R R80 R R80 R R80 C C,Au M91 C,Au M91 R C,D Kh81 C M91 C M91 C M91 C M91 C M91

2-3 2p41D2 3s 3 S1 2p23 P1 2p35S2 2p23 P2 2p35S2 3p22D5=2 5f 2 F7=2 2p 1P1 2p21 D2 2p 2P1=2 2p24 P3=2 2p 2P1=2 2p24 P1=2 2p 2P3=2 2p24 P5=2 2p 2P3=2 2p24 P3=2 2p 2P3=2 2p24 P1=2

2-3

76


Table 25 (Continuation)
A 1760.40 1793.8 1808.01 1814.7 1816.93 1817.45 1854.72 1862.79 1867.4 1875.5 1883 1889.3 1892.03 1906.68 1908.73 1922.93 1939.6 1939.6 2009.57 2010.09 2112.0 2139.01 2225.61 2226.0 2242.61 2252.69 2280.0 2296.87 2306.19 2321.08 2325.40 2328.12 2331.55 2334.40 2334.61 2350.17 2366.8 2385.40 2399.2 2412.4 2416.5 CII 2p22D5=2 3p 2 P3=2 NeIII] 2p43 P2 2p41S0 SiII 3p 2 P1=2 3p22 D3=2 NeIII] 2p43 P1 2p41S0 SiII 3p 2 P3=2 3p22 D5=2 SiII 3p 2 P3=2 3p22 D3=2 AlIII 3s 2S1=2 3p 2 P3=2 AlIII 3s 2S1=2 3p 2 P1=2 FIV] 2p23 P0 2p21S0 FIV] 2p23 P1 2p21S0 SiIII] 3s21 S0 3p 3 P2 FIV] 2p23 P2 2p21S0 SiIII] 3s21 S0 3p 3 P1 CIII] 2s21 S0 2p 3 P2 CIII] 2s21 S0 2p 3 P1 CIII 3p 3D3 4f 3 F4 FIII] 2p34 S3=2 2p34P3=2 FIII] 2p34 S3=2 2p34P1=2 CIII 3p 3P1 4s 3 S1 CIII 3p 3P2 4s 3 S1 CaVII] 3p23 P1 3p21S0 NII] 2p23 P1 2p35S2 FII] 2p43 P2 2p41S0 CaVII] 3p23 P2 3p21S0 FII] 2p43 P1 2p41S0 HeII-P 3-10 CaV] 3p43 P2 3p41S0 CIII 2p 1P1 2p21 D2 HeII-P" 3-9 OIII] 2p23 P1 2p21S0 CII] 2p 2 P3=2 2p24 P5=2 CII] 2p 2 P3=2 2p24 P1=2 OIII] 2p23 P2 2p21S0 SiII] 3p 2 P1=2 3p24 P1=2 SiII] 3p 2 P3=2 3p24 P5=2 SiII] 3p 2 P3=2 3p24 P1=2 KVI] 3p23 P1 3p21S0 HeII-P 3-8 FeII 4s6 D5=2 z 6 F5=2 CaV] 3p43 P1 3p41S0 MgV] 2p41 D2 2p41S0 Ion Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

A s;1
3.500+7 3.940-3 5.639+6 2.000+0 6.668+6 1.110+6 5.432+8 5.361+8 1.100+0 1.200-2 2.300-3 1.670+4 5.190-3 7.520+1 7.720+8 0.260+0 0.100+0 6.860+8 6.860+8 3.400+1 5.700+1 1.600-3 0.250+0 0.490+0 8.250+5 0.145+0 1.490+8 1.430+6 0.223+0 4.320+1 6.550+1 7.850-4 4.550+3 2.400+3 3.000+3 1.600+1 2.640+6 1.366+8 2.310+1 4.230+0

Ex.M. R C C C C C C C C C C C C C,Au,Ph C,Au,Ph R,D C C R R C C C C C R C C,D R C C C C C C C C R C C C

Ref B85 M83 M91 M83 M91 M91 M91 M91 G68 M83 G68 M91 M83 M91 NS84 G68 G68 NS84 NS84 G68 M91 G68 G68 G68 R80 M83 Kh81 R80 M83 M91 M91 M83 M91 M91 M91 G68 R80 M91 M83 M83

77


Table 25 (Continuation)
A Ion 2421.8 NeIV] 2436.2 FeII 2438.6 NeIV] 2441.6 MgVII] 2444.5 FeII 2458.8 FeII 2465.2 FeII 2470.32 OII] 2470.41 OII] 2471.7 KVI] 2479.2 FeII 2481.0 FeII 2482.3 FeII 2484.2 FeII 2492.3 FeII 2494.5 KV] 2506.4 FeII 2506.8 FeII 2508.3 FeII 2511.20 HeII-P 2512.0 MgVII] 2514.5 KV] 2519.4 FeII 2548.2 FeII 2562.5 FeII 2582.6 FeII 2585.9 FeII 2591.5 FeII 2593.5 KIV] 2593.60 NeIII 2595.68 NeIII 2598.4 FeII 2599.4 FeII 2604.0 FeII 2605.0 FeII 2606.5 FeII 2607.1 FeII 2611.9 FeII

2p34 S3=2 2p32D3=2 a4 G11=2 y4 H11=2 2p34 S3=2 2p32D5=2 2p21 D2 2p23P0 b4P5=2 y4 D7=2 a4G9=2 y4 H11=2 b4P1=2 y4 D3=2 34 S3=2 2p32 P1=2 2p 2p34 S3=2 2p32 P3=2 3p23P2 3p21S0 c2D5=2 w2 D3=2 b2 H11=2 y4 H11=2 c2D3=2 w2 D3=2 b2 H11=2 y4 H13=2 b2H9=2 y4 H11=2 3p34 S3=2 3p32 P3=2 c4 F9=2 z 4 G9=2 c4F7=2 y6 F9=2 c4 F7=2 w4 G9=2 3-7 2p23 P1 2p21 D2 3p34 S3=2 3p32 P1=2 b2P1=2 x4P3=2 b4F5=2 y6 P7=2 a4 D7=2 x4P5=2 a4 D3=2 x4P3=2 a6 D9=2 x6D7=2 a4 D5=2 x4P5=2 3p43P2 3p41S0 3s 5 S2 3p 5 P2 3s 5 S2 3p 5 P1 a6 D7=2 z 6 D5=2 a6 D9=2 a6D7=2 c2F7=2 v2 G7=2 c2F5=2 v2 G7=2 b2 D5=2 x2D5=2 a6 D5=2 z 6 D3=2 a6 D7=2 z 6 D7=2

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

A s;1

Ex.M. Ref

5.540-3 C,Au M83 C 4.840-4 C M83 1.600-4 C KL80 C C C 0.232-1 C M83 0.564-1 C M83 0.140+0 C G68 C C C C C 5.190+0 C M83 C C C 5.370+6 R R80 1.050+0 C KL80 2.140+0 C M83 C C C C 8.046+7 C M91 C 0.817-1 C M83 R R 1.307+8 C M91 C C C C M91 1.658+8 C 1.089+8 C M91

78


Table 25 (Continuation)
A Ion 2613.8 FeII 2617.6 FeII 2620.4 FeII 2625.6 FeII 2628.3 FeII 2631.0 FeII 2631.3 FeII 2663.27 HeI 2669.16 AlII 2690.82 ArV] 2696.12 HeI 2709.4 FeII 2711.2 KIV] 2711.8 FeII 2712.4 FeII 2714.4 FeII 2716.7 FeII 2723.19 HeI 2724.9 FeII 2727.5 FeII 2730.7 FeII 2732.4 FeII 2733.30 HeII-P 2739.5 FeII 2741.7 FeII 2743.2 FeII 2746.5 FeII 2747.0 FeII 2749.2 FeII 2749.3 FeII 2749.5 FeII 2754.9 FeII 2755.1 FeII 2755.7 FeII 2763.80 HeI 2767.5 FeII 2767.5 FeII 2768.9 FeII

a6D3=2 z 6D1=2 a6D5=2 z 6D5=2 a6D3=2 z 6D3=2 a6D7=2 z 6D9=2 a6D1=2 z 6D3=2 a6D3=2 z 6D5=2 a6D5=2 z 6D7=2 2s 3S1 11p 3 P0;2 3s21 S0 3p 3 P1 3p23 P1 3p21 S0 2s 3 S1 9p 3 P0;2 a4D5=2 z 4 F3=2 3p43 P1 3p41 S0 a4 G11=2 z 2I13=2 a4 G9=2 z 2 I11=2 a4D7=2 z 4D5=2 a4D7=2 z 4 F7=2 2s 3 S1 8p 3 P0;2 a4D5=2 z 4 F5=2 a4D5=2 z 4D3=2 a4D3=2 z 4 F3=2 a4F9=2 z 6D9=2 3-6 a4D7=2 z 4D7=2 z 2F5=2 e2 F5=2 a4D1=2 z 4 F3=2 a4D3=2 z 4 F5=2 a4D5=2 z 4D5=2 a4D3=2 z 4D3=2 a4D5=2 z 4 F7=2 a4D1=2 z 4D1=2 z 6 F7=2 e6 D5=2 z 6 F7=2 e6 D3=2 a4D7=2 z 4 F9=2 2s 3 S1 7p 3 P0;2 b2 H11=2 z 2I13=2 z 6 F9=2 e6 D7=2 a4D3=2 z 4D5=2

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

A s;1
1.988+8 4.364+7 3.590+6 3.353+7 8.560+7 7.682+7 6.032+7 3.190+5 3.330+3 6.550+0 5.790+5 1.000+1

Ex.M. Ref C C C C C C C R C C R C C C C C C R C C C C R C C C C C C C C C C C R C C C M91 M91 M91 M91 M91 M91 M91 T87 M91 KL80 T87 M83

8.170+5

T87

1.250+7

R80

1.200+6

T87

79


Table 25 (Continuation)
A 2771.2 2776.9 2783.2 2785.2 2785.76 2790.6 2790.78 2795.53 2797.99 2802.70 2803.3 2818.68 2829.08 2836.34 2839.5 2845.5 2848.1 2848.3 2851.7 2853.68 2856.4 2856.9 2865.5 2868.18 2886.2 2888.1 2916.2 2922.0 2926.6 2928.7 2930.0 2933.1 2944.1 2945.11 2945.3 2953.8 2958.36 2964.6 Ion FeII FeII MgV] FeII ArV] FeII MgII MgII MgII MgII NaIV] OIII HeI OIII FeII FeII FeII FeII FeII ArIV] FeII FeII FeII ArIV] FeII FeII FeII FeII FeII MgV] FIII] FIII] FeII HeI FeII FeII OI] FeII

b2G9=2 z 6F7=2 2p43 P2 z 6 F11=2 3p23 P2 b2G7=2 3p 2P1=2 3s 2S1=2 3p 2P3=2 3s 2S1=2 2p41 D2 3p 3 D2 2s 3 S1 3p 3 D3 z 4F9=2 z 4 D3=2 z 4 D5=2 z 4F5=2 z 4F3=2 34 S3=2 3p z 6P5=2 z 4 D7=2 z 4F3=2 3p34 S3=2 b2 H11=2 b2P3=2 a4 D7=2 b4 D7=2 a4 D7=2 2p43 P1 2p34 S3=2 2p34 S3=2 a4 P3=2 2s 3 S1 a4 D5=2 a4 D5=2 2p43 P2 a4 P1=2

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

y4 H11=2 e6 D7=2 2p41 D2 e6 D9=2 3p21S0 y4 H9=2 3d 2D3=2 3p 2 P3=2 3d 2D5=2 3p 2 P1=2 2p41S0 3d 3P2 6p 3P0;2 3d 3P2 e4 D7=2 e4 D3=2 e4 D5=2 e4 D3=2 e4 D1=2 3p32P3=2 e6 D7=2 e4 D7=2 e4 D3=2 3p32P1=2 z 4 G9=2 y4 P5=2 z 6 F7=2 x4G9=2 z 6 F9=2 2p41 D2 2p32D3=2 2p32D5=2 z 4 P1=2 5p 3P0;2 z 6 F5=2 z 6 F7=2 2p41S0 z 4 P1=2

A s;1
1.850+0 0.569-1

Ex.M. Ref C C C C C C C,R C C,R C C B,R R B,R C C C C C C C C C C C C C C C C C C C R C C C C

M83 KL80

2.612+8 2.592+8 3.460+0 6.980+5 1.860+6 8.710+6

M91 M91 M83 E84 T87 E84

2.110+0

M83

0.862+0

M83

0.541+0 1.300-3 1.300-4 3.080+6

M83 G68 G68 T87

2.880-4

M83

80


Table 25 (Continuation)
A Ion 2965.0 FeII 2970.5 FeII 2972.29 OI] 2972.56 NIII 2973.4 NeV] 2978.83 NIII 2979.1 FeII 2979.3 FeII 2984.8 FeII 3002.7 FeII 3005.22 ArIII] 3023.45 OIII 3024.57 OIII 3047.13 OIII 3059.30 OIII 3062.83 NII] 3070.55 NII] 3109.16 ArIII] 3118.61 ClIV] 3121.71 OIII 3132.86 OIII 3183.1 FeII 3187.74 HeI 3196.1 FeII 3203.10 HeII-P 3203.60 ClIV] 3241.67 NaIV] 3260.98 OIII 3265.43 OIII 3299.36 OIII 3300.0 NeV] 3306.63 NIII 3312.30 OIII 3319.00 FeIII] 3334.84 FeIII] 3334.84 NeII 3340.74 OIII 3340.81 FeIII] 3342.55 NeIII] 3342.85 ClIII] 3345.86 NeV]

a4 P3=2 ; z 4 P3=2 a4 D3=2 ; z 6 F5=2 2p43 P1 ; 2p41S0 3p0 2P1=2 ; 3d0 2P1=2 2p21 D2 ; 2p21S0 3p0 2P1=2 ; 3d0 2P3=2 b2 F7=2 ; z 2H9=2 a4 D1=2 ; z 6 F3=2 a4 P5=2 ; z 4 P5=2 a4 P3=2 ; z 4 P5=2 3p43 P2 ; 3p41S0 3s 3P1 ; 3p 3P2 3s 3P0 ; 3p 3P1 3s 3P2 ; 3p 3P2 3s 3P2 ; 3p 3P1 2p23 P1 ; 2p21S0 2p23 P2 ; 2p21S0 3p43 P1 ; 3p41S0 3p23 P1 ; 3p21S0 3p 3S1 ; 3d 3 P1 3p 3S1 ; 3d 3 P2 a4 P3=2 ; z 4 P5=2 2s 3 S1 ; 4p 3 P0;2 a4 P5=2 ; z 4 F7=2 3-5 3p23 P2 ; 3p21S0 2p43P2 ; 2p41 D2 3p 3 D2 ; 3d 3F3 3p 3 D3 ; 3d 3F4 3s 3 P0 ; 3p 3 S1 2p23P0 ; 2p21 D2 4p 2P3=2 ; 5d 2D5=2 3s 3 P1 ; 3p 3S1 a 5D2 ; a 3D3 a 5D2 ; a 3D2 3s 4 P5=2 ; 3p 4 D7=2 3s 3 P2 ; 3p 3S1 5 a41D1 ; a 3D3 2p D2 ; 2p41S0 3p34 S3=2 ; 3p32P3=2 2p23P1 ; 2p21 D2

Transition

A s;1
0.732-1 6.310+7 2.850+0 3.600+7

Ex.M. C C C R,D C R,D C C C C C B,R B,R B,R B,R C C C C B,R B,R C R C R C C R,D R,D B,R C R B,R,D,Ch C C R B,R,D,Ch C C C C

Ref

M83 NS84 M83 NS84

0.417-1 5.100+7 6.560+7 1.610+8 9.650+7 0.338-1 1.510-4 3.910+0 2.470+0 1.240+8 1.360+8 5.420+6 3.520+7 0.262-1 0.610+0 2.040+8 2.240+8 2.090+7 2.370-5 7.980+7 5.780+7

M83 E84 E84 E84 E84 M83 M83 M83 KL80 E84 E84 T87 R80 KL80 M83 E84 E84 E84 M83 NS84 E84

7.970+7 2.710+0 0.754+0 0.131+0

E84 M83 M83 M83

81


Table 25 (Continuation)
A 3349.12 3350.68 3350.99 3353.21 3355.05 3355.05 3362.20 3381.24 3382.69 3385.50 3396.67 3403.54 3404.82 3405.74 3407.38 3407.38 3407.96 3409.60 3411.69 3415.18 3416.2 3425.97 3428.67 3430.60 3433.9 3444.10 3447.59 3450.40 3455.20 3466.50 3466.54 3471.81 3478.71 3478.96 3485.5 3487.72 3488.1 3498.64 3500.4 3503.0 Ion OIV OIII OIII ClIII] NeII FeIII] NaIV] OIV OIII OIV OIV OIV NeII OIII OII OII OIII OIV OIV OIII NaIV] NeV] OIII OIII OVI OIII HeI OIII OIII NI] NI] HeI NIV HeI MgVI] HeI MgVI] HeI MgVI] MgVI]

:

3s 2 P3=2 ; 3p 2 D5=2 3s`5P2 ; 3p`5 P1 3s`5P3 ; 3p`5 P3 3p34 S3=2 ; 3p32P1=2 3s 4 P3=2 ; 3p 4 D5=2 5 3D a43D1 ; a 41 1 2p P1 ; 2p D2 3s 4 P3=2 ; 3p 4 P5=2 3p`5 P2 ; 3d`5D3 3s 4 P5=2 ; 3p 4 D7=2 3s 4 P3=2 ; 3p 4 D3=2 3p 2P1=2 ; 3d 2D3=2 3p 2D3=2 ; 3d 2D5=2 3p 3 P0 ; 3d 3P1 3p 2D5=2 ; 4s 2 D5=2 3p 2D5=2 ; 4s 2 D3=2 3p 3 P1 ; 3d 3P0 3s 4 P5=2 ; 3p 4 D5=2 3p 2P3=2 ; 3d 2D5=2 3p 3 P1 ; 3d 3P1 2p43P0 ; 2p41 D2 2p23P2 ; 2p21 D2 3p 3 P1 ; 3d 3P2 3p 3 P2 ; 3d 3P1 6fgF G ; 7ghGH 3p 3 P2 ; 3d 3P2 2s 1 S0 ; 6p 1P1 3p`5 D1 ; 3d`5 F1 3p`5 D2 ; 3d`5 F2 2p34 S3=2 ; 2p32P3=2 2p34 S3=2 ; 2p32P1=2 2p 3 P ; 16d 3D 3 3s 3 S1 ; 3p 3 P2 3 P ; 15d D 2p 2p32 D5=2 ; 2p32 P3=2 2p 3 P ; 14d 3D 2p32 D3=2 ; 2p32 P3=2 2p 3 P ; 13d 3D 32 D5=2 ; 2p32 P1=2 2p 2p32 D3=2 ; 2p32 P1=2

Transition

A s;1
1.330+8

Ex.M. Ref R R,D R,D C R C C R R,D R R R R B,R R R R R R B,R C C B,R B,R R B,R R R,D R,D C C R R,D R C R C R C C NS84

0.305+0 1.300+8 0.186+0

M83 R80 M83

8.060+7 1.900+8 2.070+7 4.080+7 4.080+7 8.200+7 1.030+8 2.560+7 2.240-5 0.365+0 9.840+6 3.120+7 5.910+8 5.820+7 2.230+6

NS84 R80 E84 NS84 NS84 E84 NS84 E84 M83 M83 E84 E84 Kh93 E84 T87

6.580-3 2.710-3 3.140+5 1.100+8 3.820+5 2.400+0 4.710+5 3.800+0 5.900+5 0.150+0 2.500+0

M83 M83 T87 R80 T87 G68 T87 G68 T87 G68 G68

82


Table 25 (Continuation)
A 3512.51 3530.49 3532.2 3554.34 3554.41 3568.53 3583.0 3586.0 3587.27 3609.62 3613.64 3634.23 3634.37 3657.68 3658.56 3659.46 3660.34 3661.28 3662.25 3662.50 3663.35 3664.67 3666.15 3667.66 3669.46 3671.48 3673.76 3675.0 3676.36 3679.35 3682.81 3686.83 3688.0: 3690.07 3691.55 3694.21 3697.15 3698.07 3698.72 3701.77 3703.85 3705.00 3705.15 3707.24 3709.52 Ion HeI HeI FIV] NeII HeI NeII ClII] FeVII] HeI CIII HeI HeI HeI H35 H34 H33 H32 H31 H30 FeVI] H29 H28 H27 H26 H25 H24 H23 ClII] H22 H21 H20 H19 CaVII] HeII H18 NeII H17 NeII HeII NeII H16 HeI HeI OIII OIII

2p 3 P 2p 3 P 2p21D2 3p 2D5=2 2p 3 P 3s 2D5=2 3p43P2 3d2(a3 F 2p 3 P 4p 3P2 2s 1S0 2p 3P1 2 2p 3P0

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; 2-35
2-34 2-33 2-32 2-31 2-30

12d 3D 11d 3D 2p21 S0 3d 4D7=2 10d 3D 3p 2F7=2 3p41 S0 3 a1 G4) 9d 3D 5d 3D3 5p 1P1 8d 3D1;3 8d 3D1

A s; 1
7.520+5 9.810+5 2.100+0 1.310+6 1.400+8 0.197-1 1.810+6 9.090+7 3.740+6 2.320+6 1.450+8 1.320+2 1.520+2 1.770+2 2.060+2 2.420+2 2.850+2 3.380+2 4.020+2 4.830+2 5.830+2 7.100+2 8.710+2 1.080+3 1.310+0 1.350+3 1.700+3 2.170+3 2.810+3 4.300+0 9.660+2 3.690+3 1.000+8 4.910+3 1.500+3 2.700+7 6.660+3 3.520+6 2.200+6 7.740+7

Ex.M. Ref R R C R R R C C R R R R R R R R R R R C R R R R R R R C R R R R C R R R R R R R R R R R R,D T87 T87 G68 T87 R80 M83 T87 NS84 T87 T87 T87 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 Kh93 M83 Kh93 Kh93 Kh93 Kh93 G68 Kh93 Kh93 R80 Kh93 Kh93 R80 Kh93 T87 T87 E84

3d3(a4 F7=2 ; a2 D5=2)
2-29 2-28 2-27 2-26 2-25 2-24 2-23 2-22 2-21 2-20 2-19 4-36 2-18

3p43P1 ; 3p41 S0 3p21D2 ; 3p21 S0 3s 4P5=2 3p 4 P5=2 2-17 3d 4 P3=2 5p 4D1=2 4-33 3p 2 P3=2 3d 4 P5=2 2
3

; ; ; 2-16 p 3 P1 2 ; 7d 3D1; 2p 3P0 ; 7d 3D1 3p 3P1 ; 3d 3D2 3s`5 P1 ; 3p`5 D0

83


Table 25 (Continuation)
A 3709.52 3711.97 3715.08 3715.15 3715.46 3720.72 3721.88 3721.94 3726.19 3729.11 3731.60 3732.34 3732.82 3732.86 3733.01 3734.37 3736.85 3740.22 3740.30 3745.91 3747.86 3748.60 3750.15 3754.67 3757.21 3758.14 3759.0 3759.87 3768.07 3768.78 3770.63 3773.98 3774.00 3777.07 3777.07 3781.62 3781.68 3783.47 3784.86 3791.26 3795.23 3796.3 3796.33 Ion NeII H22 OIII HeII NeII NeII SIII] H14 OII] OII] OIII NeII HeII HeI HeI H13 OIV HeII FeVI] NIII NeII HeII H12 OIII OIII HeII FeVII] OIII HeII HeI H11 FeVI] OIII FeV] NeII FII HeII FeV] HeI OIII FeV] SiIII HeII

3s 4 P3=2 3p 4P1=2 2-15 3p 3 P2 3d 3D3 4-29 4p 2D5=2 7s 2P3=2 3d 2 F5=2 5p 2 D5=2 3p23 P1 3p21S0 2-14 2p34 S3=2 2p32D3=2 2p34 S3=2 2p32D5=2 3p 3P2 3d 3D1 3p 2 P3=2 3d 4F3=2 4-26 2p 3 P1 2 7s 3 S1 2p 3P0 7s 3 S1 2p 2P 13d 2D 3p0 4D7=2 3d0 4 F9=2

; ; ; ; ; ; ; ; ; ; ; ; ; 4-25 3d 4F9=2 ; 3d 2H9=2 3s`4P1=2 ; 3p`4S3=2 3d 2P1=2 ; 5p 2 S1=2 4-24 2p 2P ; 12d 2D 3s 3P1 ; 3p 3D2 3s 3P0 ; 3p 3D1 4-23 3d2(a3F4 ; a1 G4) 3s 3P2 ; 3p 3D3 4-22 2p 1P1 ; 13d 1 D2 2p 2P ; 11d 2D 3d 4F3=2 ; 3d 2P1=2 3s 3P1 ; 3p 3D1 34 5D0 ; 3d43P2 d 3s P1=2 ; 3p P3=2 3s0 3D2 ; 3p0 1 F3 4-21 3d15D2 ; 3d 3F3 2d 3P1 ; 12d31D2 3s P2 ; 3p D2 5 3d 3 D2 ; 3d 33F2 4p P1 ; 4d D2 4-20
84

Transition

A s;1
1.100+8 9.210+3 9.810+7 2.870+3

Ex.M. R R B,R R R R C R C,Ph C,Ph B,R R R R R R R,D R C R,D R R R B,R,Ch B,R,Ch R C B,R,Ch R R R C B,R,Ch C R R,D R C R B,R,Ch C R R

Ref R80 Kh93 E84 R80

0.796+0 1.300+4 1.650-4 3.820-5 2.150+6 4.980+3 1.290+6 1.610+5 1.880+4 6.060+3

KL80 Gr90 M83 M83 E84 R80 T87 T87 Gr90 R80

7.450+3 2.820+4 8.270+7 6.120+7 9.240+3 1.080+8 1.160+4 4.320+5 4.370+4 4.290+7

R80 Gr90 E84 E84 R80 E84 R80 T87 Gr90 E84

1.460+4 5.550+5 2.490+7 1.880+4

R80 T87 E84 R80


Table 22 (Continuation)
A 3796.7 3797.90 3805.74 3810.80 3813.49 3814.56 3819.61 3819.76 3829.75 3829.79 3833.55 3833.78 3833.80 3835.38 3839.27 3842.82 3851.20 3853.66 3856.02 3857.81 3858.07 3862.59 3867.48 3867.63 3868.76 3871.79 3875.50 3883.82 3885.94 3887.44 3887.57 3888.65 3889.05 3891.28 3895.22 3918.98 3920.69 3923.48 3924.47 3926.53 3954.37 3956.74 Ion SIII] H10 HeI OIII HeII FII HeI HeI NeII NII HeI HeII HeII H9 FeV] OII FeV] SiII SiII NeII HeII SiII HeI HeI NeIII] HeI OII] CIII CIII HeII NI HeI H8 FeV] FeV] CII CII HeII SiIII HeI OII OIV

:

:

: :

; ; ; ; ; ; ; ; ; ; 2-10 4-18 2 P ; 9d 2 D 2p 3d4(a5 D3 ; a3 F3) 3p 4 D1=2 ; 3d 4 D3=2 3d 5D ; 3d 3F2 22 D3=3 ; 4p 2 P3=2 3p 2 3p22 D5=2 ; 4p 2 P3=2 3p0 2 P1=2 ; 4d 2 D3=2 4-17 3p22 D3=2 ; 4p 2 P1=2 2p 3P2 1 ; 6s 3S1 2p 3P0 ; 6s 3 S1 2p43P2 ; 2p41 D2 2p 1P1 ; 9d 1D2 3p 4D7=2 ; 3d 2F5=2 4d 3 D1 ; 5f 3F2 4d 3D2 ; 5f 3F3 4-16 3s 2 P1=2 ; 5p 2 D3=2 2s 3 S1 ; 3p 3 P0;2 2-8 5D4 ;3 F4 5D3 ;3 P2 2P1=2 ; 4s 2 S1=2 3p 3p 2P3=2 ; 4s 2 S1=2 4-15 4f 1 F3 ; 5g 1G4 2p 1 P1 ; 8d 1 D2 3s 2 P1=2 ; 3p 2P1=2 3s0 4 P3=2 ; 3d0 4 P3=2
3p23 P2 3p21 S0 2p 2 P 10d 2D 2p 1 P1 11d 1D2 3s 3 P2 3p 3D1 4-19 3p0 3P1 3d0 3 S1 2p 3P1 2 6d 3 D1;3 2p 3P0 6d 3D1 3p 2P3=2 3d 2 D5=2 3p 3 P1 4s 3P2 2p 1 P1 10d 1 D2

Transition

A s;1
0.105-1 7.080+4 7.240+5 2.440+4 5.720+6 3.580+6 8.400+7 1.500+7 9.720+5 2.850+5 3.210+4 1.210+5 1.460+7

Ex.M. C R R B,R,Ch R R,D R R R R R R R R C R C R R R,D R R R R C R R R,D R R R R R C C R,NF R,NF R R R R R,D

Ref KL80 Gr90 T87 R80 T87 T87 R80 R80 T87 Kh93 R80 Gr90 NS84

4.300+4 2.120+6 2.640+5 0.171+0 1.350+6 9.030+7 9.560+7 5.860+4 6.410+6 9.120+6 2.210+5 1.810+8 1.810+8 8.160+4 1.950+6 4.320+7

R80 T87 T87 M83 T87 NS84 NS84 R80 NS84 T87 S77 B85 B85 R80 T87 NS84

85


Table 25 (Continuation)
A 3960.7 3961.59 3964.73 3967.47 3968.43 3970.07 3996.3 3997.4 4003.58 4007.91 4009.27 4011.60 4012.7 4025.60 4026.13 4026.36 4033.18 4035.09 4046.5 4047.80 4056.06 4057.76 4060.2 4068.7 4068.91 4069.64 4069.90 4070.26 4071.3 4072.16 4073.90 4076.20 4077.78 4078.86 4081.10 4085.12 4087.16 4089.29 4092.80 4097.0 4097.33 Ion FIV] OIII HeI NeIII] HeII H7 CaV] FIV] NIII FeIII] HeI NaV] NeIII] HeII HeI HeI OII OII FeIII] OII CIII NIV FIV] SII] CIII OII OII CIII FeV] OII OIII SII] CII OII OIII OII OII OII OII KVI] NIII

:

:

2p23P0 ; 2p21 D2 3p 1 D2 ; 3d 1F3 2s 1 S0 ; 4p 1 P1 2p43P1 ; 2p41 D2 4-14 2p 2 P ; 7d 2 D 3p41 D2 ; 3p41S0 2p23P1 ; 2p21 D2 4d 2 D5=2 ; 5f 2F7=2 a5D4 ; a3G4 2p 1 P1 ; 7d 1 D2 2p32 D5=2 ; 2p32 P3=2 2p43P0 ; 2p41 D2 4-13 2p 3P1 2 ; 5d 3 D1;3 2p 3P0 ; 5d 3D1 3d 4 F3=2 ; 4f 4F3=2 3d 4 F5=2 ; 4f 2F5=2 3d6(a5 D3 ; a3 G3) 3d 4 F7=2 ; 4f 4F7=2 4d 1 D2 ; 5f 1F3 3p 1 P1 ; 3d 1 D2 2p23P2 ; 2p21 D2 3p34 S3=2 ; 3p32P3=2 4f 3 F3 ; 5g 3G4 3p 4D1=2 ; 3d 4F3=2 3p 4D3=2 ; 3d 4F3=2 4f 3 F4 ; 5g 3G5 5D2 ;3 P 4D5=2 ; 3d 14F7=2 3p 3s0 3P1 ; 3p0 3D2 3p34 S3=2 ; 3p32P1=2 3d0 4 D7=2 ; 4f 0 2 F7=2 3p 4D3=2 ; 3d 4F3=2 3s0 3P2 ; 3p0 3D3 3p 4D5=2 ; 3d 4F5=2 3d 4 F3=2 ; 4f 4G5=2 3d 4 F9=2 ; 4f 4G11=2 3p 4D7=2 ; 3d 4F7=2 3p21 D2 ; 3p21S0 3s 2S1=2 ; 3p 2 P3=2

Transition

A s;1
6.400-6 1.500+8 6.830+6 0.542-1 1.160+5 4.390+5 3.730+0 0.340-1 1.820+8 2.980+6 8.510-6 1.710+5 1.030+7 6.440+6 2.300+7

Ex.M. Ref C R R C R R C C R,D C R C C R R R R R C R R,D R C C R,D R R R C R R,D C R R R R R R R C R G68 E84 T87 M83 R80 S77 M83 G68 NS84 T87 M83 R80 T87 T87 NS84

2.200+7 2.520+8 7.080+7 0.098+0 0.225+0 3.070+8 1.420+8 1.520+8 3.270+8 1.740+8 3.110+7 0.906-1 5.680+7 4.140+7 4.950+7 2.240+8 2.620+8 2.900+7 4.100+0 1.190+8

NS84 Kh81 Kh81 G68 M83 NS84 NS84 NS84 NS84 NS84 NS84 M83 NS84 NS84 NS84 R80 R80 NS84 G68 B85

86


Table 25 (Continuation)
A 4100.04 4101.74 4102.94 4103.43 4107.07 4115.83 4119.22 4120.82 4120.55 4120.99 4121.84 4122.46 4128.75 4143.76 4146.06 4152.51 4156.45 4156.49 4157.5 4162.86 4163.05 4163.30 4168.97 4180.59 4185.46 4186.90 4189.79 4195.76 4199.83 4227.19 4229.27 4244.0 4247.31 4253.74 4253.98 4267.00 4267.26 4275.52 4276.71 4276.71 Ion HeII H SiI] NIII OII SiIV OII HeI OII HeI CIII KV] FeIII] HeI OII CIII OII CIII FII] CIII KV] KV] HeI FeV] OII CIII OII NIII HeII FeV] FeV] FeII] CIII OII OII CII CII OII OII OII Transition

A s;1
2.590+5 9.730+5 1.190+8 3.790+3 1.480+8 3.860+6 7.600+6 4.820+5 1.090+8 4.590-3 4.910+6 1.090+8 4.350+7 1.150+8 2.100+0 1.300+8 0.884-1 1.100+6

Ex.M. Ref R R C R R R R R R R R C C R R R,D R R,D C R,D C C R C R R,D R,D R,D R C C C R R,D R,D R R R R R R80 S77 B85 NS84 R80 T87 NS84 T87 NS84 M83 T87 Kh81 NS84 Kh81 G68 Kh81 M83 T87

: :

:

2p 2 P ; 6d 2 D 3p21S0 ; 4s 3 P1 3s 2S1=2 ; 3p 2 P1=2 3d 4 F5=2 ; 4f 4 D7=2 4s 2S1=2 ; 4p 2P1=2 3p 4P5=2 ; 3d 4 D7=2 2p 3P1 2 ; 5s 3S1 3p 4P5=2 ; 3d 4 D3=2 2p 3 P2;0 ; 5s 3S1 4p 1 P1 ; 5d 1 D2 3p34S3=2 ; 3p32D5=2 3d6(a5 D1 ; a3 G3) 2p 1 P1 ; 6d 1 D2 3p 6P7=2 ; 3d 6 D7=2 3p`3 D1 ; 5f 3 F2 3p 4P5=2 ; 3d 4P3=2 3p0 3 D2 ; 5f 3F3 2p41 D2 ; 2p41S0 3p0 3 D3 ; 5f 3F4 3p34S3=2 ; 3p32D3=2 3p34S3=2 ; 3p32D3=2 2p 1P1 ; 36s 1 S0 5D1 ; P0 `2 F5=2 ; 3d`2 G7=2 3p 4f 1 F3 ; 5g 1G4 3p0 2 F7=2 ; 3d0 2G9=2 3s0 2 P1=2 ; 3p0 2D3=2 4-11 a5D4 ; a3 H4 a5D2 ; a3P0 a4F9=2 ; a4G11=2 3p0 1P1 ; 5p 1P1 `2G9=2 ; 4f `2 H9 11=2 3d 3d`2 G7=2 ; 4f `2 H9=2 3d 2D3=2 ; 4f 2F5=2 3d 2D5=2 ; 4f 2F7=2 3d 4D7=2 ; 4f 4F9=2 3d 4P3=2 ; 4f 4 D1=2 3d 4D5=2 ; 4f 4F7=2
4-12

4.310+8 1.980+8 4.090+5

Kh81 NS84 R80

1.060+7

NS84

2.220+8 2.380+8

B85 B85

1.820+8

R80

87


Table 25 (Continuation)
A 4276.71 4287.0 4295.24 4303.83 4325.56 4338.67 4340.47 4349.43 4359.0 4363.21 4366.84 4368.25 4379.11 4387.93 4414.91 4416.98 4437.55 4447.99 4452.73 4471.48 4471.68 4481.13 4491.25 4506.9 4510.94 4514.86 4516.77 4518.15 4523.58 4534.58 4541.59 4544.85 4552.00 4562.60 4568.50 4571.10 4571.0: 4589.0 4590.97 4596.17 Ion OII] FeII] OII OII CIII HeII H OII FeII] OIII] OII OI NIII HeI OII OII HeI OII OII HeI HeI MgII OII SI] KIV] NIII CIII NIII NIII NIII HeII NIII SiIII MgI] OIV MgI] CaVII] SI] OII OII

3d 4D5=2 4f 2 F5=2 a6 D9=2 a6 S5=2 3d 4P3=2 4f 4D5=2 3d 4P5=2 4f 4D7=2 3s0 1 P1 3p0 1 D2 4-10 2p 2 P 5d 2D 3s 4P5=2 3p 4 P5=2 a6 D7=2 a6 S5=2 2p21D2 2p21 S0 3s 4P5=2 3p 4P3=2 3s 3S1 4p 3 P2;0 4f 2 F 5g 2 G 2p 1P1 5d 1D2 3s 2P3=2 3p 2 D5=2 3s 2P1=2 3p 2 D3=2 2p 1 P1 5s 1 S0 3p 2 F7=2 3d 2F7=2 3s 2P3=2 3p 2D3=2 2p 3 P1 2 4d 3D1;3 2p 3P0 4d 3D1 3d 2 D5=2 4f 2 F7=2 3d 2 P3=2 4f 2D5=2 3p43P2 3p41 S0 3p41D2 3p41 S0 3s0 4P5=2 3p0 4 D7=2 4p 3 P2 5s 3 S1 3s0 4P1=2 3p0 4 D1=2 3s0 4P3=2 3p0 4 D3=2 3s0 4P5=2 3p0 4 D5=2 4-9 4p 2P3=2 5s 2 S1=2 4s 3S1 4p 3P2 3s21S0 3p 3P2 5f 2F 6d 2D 3s21S0 3p 3P1 3p23 P0 3p21 D2 3p43P1 3p41 S0 3s0 2D5=2 3p0 2 F7=2 3s0 2D3=2 3p0 2 F5=2

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

A s;1

Ex.M. Ref R C R R R,D R R R C C R R R R R R R R R R R R R C C R,D R R,D R,D R,D R R R C R C C C R R

8.070+7 6.760+5 2.530+6 7.400+7 1.780+0

NS84 R80 S77 R80 M83

3.560+8 9.100+6 1.150+8 9.500+7 3.210+6

NS84 T87 R80 R80 T87

2.190+7 1.370+7 1.100+8 8.230-3 3.180+0 1.660+8

T87 T87 NS84 M83 M83 NS84

1.210+6 8.290+7 4.130-4 1.800+2 2.100-4 0.350+0 8.510+7 7.940+7

R80 NS84 M83 M83 G68 M83 NS84 NS84

88


Table 25 (Continuation)
A 4603.73 4606.6 4618.40 4619.98 4620.10 4621.39 4621.57 4624.93 4627.35 4631.89 4634.14 4640.64 4641.85 4647.42 4649.14 4650.25 4651.47 4658.0 4658.30 4661.63 4663.64 4665.61 4665.86 4669.20 4673.75 4676.23 4678.14 4685.71 4701.3 4711.15 4713.14 4713.38 4714.3 4715.7 4724.3 4725.7 4733.0 4736.6 4740.18 4754.90 Ion NV FeIII] CII NV CII NII CI] ArV] CI] OIV NIII NIII NIII CIII OII CIII CIII FeIII] CIV OII CIII CIV CIII PII] OII OII NII HeII FeIII] ArIV] HeI HeI NeIV] NeIV] NeIV] NeIV] FeIII] PII] ArIV] FeIII]

:

3s 2S1=2 3p 2 P3=2 a5D4 a3F3 2 F5=2 4f 2 G7=2 3d 3s 2S1=2 3p 2 P1=2 3d`2F 4f `2 G 3s 3P1 3p 3P0 2p23 P1 2p21S0 3p21 D2 3p21S0 2p23 P2 2p21S0 5g 2 G 6h 2H 3p 2P1=2 3d 2 D3=2 3p 2P3=2 3d 2 D5=2 3p 2P3=2 3d 2 D3=2 3s 3 S1 3p 3 P2 3s 4 P5=2 3p 4 D7=2 3s 3 S1 3p 3 P1 3s 3 S1 3p 3 P0 5 a2 D a3F2 5g G 6h H 3s 4 P3=2 3p 4 D3=2 3s0 3P1 3p0 3P0 5f 2 F 6d 2D 3s0 3P2 3p0 3P2 3p23 P1 3p21S0 3s 4 P3=2 3p 4 D1=2 3s 4 P5=2 3p 4 D5=2 3d 1P1 4f 1 D2 3-4 a5D3 a3323 F 3p34S3=2 3p D5=2 2p 3P1 2 4s 3S1 2p 3P0 4s 3 S1 2p32 D5=2 2p32 P3=2 2p32 D5=2 2p32 P1=2 2p32 D3=2 2p32 P3=2 2p32 D3=2 2p32 P1=2 a5D2 a3F2 3p23 P2 3p21S0 3p34S3=2 3p32D3=2 5D3 3 F4
0 0

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

A s;1
4.120+7 2.550+8 4.080+7 9.000+7 2.710-3 3.290+0 2.000-5 5.660+7 6.790+7 1.130+7 7.180+7 8.570+7 7.180+7 7.180+7 5.200+7

Ex.M. Ref R C R R R R C C C R R,D R,D R,D R,D R R,D R,D C R R R,D R R,D C R R R R C C R R C,Au C,Au C,Au C,Au C C C C R80 NS84 R80 R80 M83 KL80 M83 B85 B85 B85 NS84 NS84 NS84 NS84 R80

1.430+8 1.770-3 8.270+6 1.030+6 0.400+0 0.115+0 0.437+0 0.393+0

R80 M83 T87 T87 M83 M83 M83 M83

0.223-1

M83

89


Table 25 (Continuation)
A 4789.45 4859.32 4861.29 4868.99 4893.42 4904.80 4904.56 4906.60 4921.93 4930.27 4931.78 4938.6 4944.6 4959.52 4972.47 4988.8 5007.57 5015.67 5032.07 5041.0 5041.03 5047.74 5055.98 5114.07 5145.75 5151.0 5158.9 5176.04 5191.8 5197.90 5200.26 5269.2 5270.3 5277.8 5309.2 5323.3 5335.18 5411.52 5424.22 5426.64 5484.84 Ion FII] HeII H FII] FeVII] NIII FII] OII HeI OV OIII] CaVII] FeVII] OIII] FeVI] FeVII] OIII] HeI CII FeIV] SiII HeI SiII OV FeVI] FeIII] FeVII] FeVI] ArIII] NI] NI] KVI] FeIII] FeVII] CaV] ClIV] FeVI] HeII FeVI] FeVI] FeVI]

2p43 P2 2p41 D2 4-8 2p 2 P 4d 2 D 2p43 P1 2p41 D2 3F 3 P 2 D5=2 5p1 2 P3=2 4d 2 43 2p4 P0 2p41 D2 3p S3=2 3d 4P3=2 2p 1 P1 4d 1D2 3 6h23 1H 7i213 1I 2p P0 2p D2 3p23 P1 3p21 D2 3 F3 3 P2 2p23 P1 2p21 D2 4F5=2 2 G7=2 a3 F2 a3P0 2p23 P2 2p21 D2 2s 1 S0 3p 1 P1 2p32 P3=2 3p0 2D5=2 3d54 G 3d54F 4p 2 P1=2 4d 2D3=2 2p 1P1 4s 1 S0 4p 2 P3=2 4d 2D5=2 3s 1 S0 3p 1 P1 4F7=2 2 G7=2 a5 D4 3a3P2 3 F3 P 4F9=2 2 G1 =2 9 3p41 D2 3p41 S0 2p34 S3=2 2p32D3=2 2p34 S3=2 2p32D5=2 3p23 P0 3p21 D2 a5 D3 3a3P2 3 F4 P2 43 D2 3p41 D2 3p 3p21 D2 3p21 S0 4F3=2 4 P1=2
4F5 4F7 4F5

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; 4-7 4 =2 ; 4 =2 ; =2 ;4

A s;1
0.038+0 2.280+6 8.420+6 0.012+0

Ex.M. Ref C G68 R R80 R S77 C G68 C R C G68 R R T87 R C M83 C G68 C C,Au M83 C C C,Au M83 R T87 R,D C R R80 R T87 R R80 R R80 C C C C C M83 C M83 C M83 C G68 C C C M83 C KL80 C R R80 C C C

4.100-6 1.990+7 2.740-6 1.200+0 6.740-3

0.196-1 1.310+7

9.800+7 6.670+6 1.200+8 1.700+7

2.590+0 2.020-5 7.270-6 1.100-4 1.900+0 2.800+0 4.860+6

P3=2 P5=2 P1=2

90


Table 25 (Continuation)
A 5517.72 5537.89 5577.34 5592.37 5603.2 5614.7 5631.07 5666.63 5676.95 5679.56 5695.92 5696.4 5721.1 5721.2 5733.0 5733.0 5754.59 5776.4 5784.94 5789.72 5794.88 5800.48 5801.33 5806.56 5811.98 5813.19 5820.43 5828.36 5837.06 5846.65 5857.26 5863.0 5867.82 5869.02 5875.62 5875.97 5882.12 5889.77 5891.0 5894.0 5896.78 5913.24 5931.83 5952.93 Ion ClIII] ClIII] OI] OIII KVI] CaVII] FeVI] NII FeVI] NII CIII FeI] FeVII] FIII] FIII] FIII] NII] MnVI] HeII HeII HeII HeII CIV HeII CIV HeII HeII HeII HeII HeII HeII MnV] SiII HeII HeI HeI HeII CII MnV] MnVI] HeII HeII HeII HeII

3 3

2 2 2

p34S3=2 p34S3=2 2p41 D2 3s 1P1 3p23P1 3p23P2 4F7=2 3s 3P1 4F9=2 3s 3P2 3p 1 P1 4s25 D4 3 F2 p32 D5=2 p32 D3=2 p32 D3=2 2p21 D2 3d23 F3
3s 3s

Transition

2S1=2 3p 2P3=2 5-36 2S1=2 3p 2P1=2
5-35 5-34 5-33 5-32 5-31 5-30

5-39 5-38 5-37

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; 5-40 ; ;

3p32D5=2 3p32D3=2 2p41S0 3p 1P1 3p21 D2 3p21 D 4 P3=2 2 3p 3 D 4 P5=2 2 3p 3 D3 3d 1 D2 4s 5 P 1 D2 3 2p32 P1=2 2p32 P1=2 2p32 P3=2 2p21S0 3d23 P1

A s;1
7.040-4 4.830-3 1.220+0 4.120+7 0.530+0 2.500+0 4.230+7 5.600+7 4.980+7 0.088+0 0.160+0 0.114+0 1.120+0 4.630+2 5.260+2 6.000+2 6.860+2 3.190+7 7.870+2 3.160+7 9.080+2 1.050+3 1.220+3 1.430+3 1.670+3 1.980+3 2.350+3 6.280+7 3.930+7 2.800+3

Ex.M. C C C C,Ch C C C R C R R C C C C C C C R R R R NF,R,Ch R NF,R,Ch R R R R R R C R R R R R R C C R R R R

Ref M83 M83 M83 E84 G68 G68 R80 R80 Kh81 G68 G68 G68 M83 R80 R80 R80 R80 R80 R80 R80 R80 R80 R80 R80 R80 R80 R80 T87 T87 R80

3d34F7=2 ; 3d32 G7=2 4s 4 P5=2 ; 4p 4P5=2 5-29 2p 3P1 2 ; 3d 3 D1;3 2p 3P0 ; 3d 3D1 5-28 3d 2 D5=2 ; 4p 2P3=2 3d34F9=2 ; 3d32 G9=2 3d23 F ; 3d23 P
5-27 5-26 5-25 5-24

3.370+3 4.080+3 4.980+3 6.130+3

R80 R80 R80 R80

91


Table 25 (Continuation)
A 5977.02 6004.72 6036.78 6074.19 6086.9 6086.9 6101.8 6118.26 6133.42 6152.9 6166.2 6170.69 6218.6 6221.0 6223.0 6228.4 6233.82 6300.30 6310.85 6312.1 6317.0 6347.10 6349.0 6363.77 6371.36 6391.74 6393.62 6406.38 6428.2 6434.72 6447.0 6518.3 6527.10 6527.23 6548.05 6560.10 6562.85 6583.45 6598.76 6678.15 6683.90 6716.4 6730.8 6795.8 Ion HeII HeII HeII HeII CaV] FeVII] KIV] HeII ArV] ClII] MnV] HeII MnV] MnV] KV] KVI] HeII OI] HeII SIII] KV] SiII KV] OI] SiII OI] MnV] HeII CaV] ArV] KV] MnVI] HeII NII] NII] HeII H NII] FeVII] HeI HeII SII] SII] KIV] Transition 5-23 5-22 5-21 5-20

A s;1
7.610+3 9.550+3 1.210+4 1.550+4 0.426+0 0.814+0 2.020+4 3.500-5 2.060+0 2.670+4

Ex.M. Ref R R80 R R80 R R80 R R80 C M83 C C M83 R R80 C KL80 C M83 C R R80 C C C M83 C G68 R R80 C M83 R R80 C,Ch KL80 C M83 R,D R80 C M83 C M83 R,D R80 C M83 C R R80 C M83 C KL80 C M83 C R R80 C M83 C M83 R R80 R S77 C M83 C R T87 R R80 C M83 C M83 C M83

:

:

:

:

3p43 P1 ; 3p41 D2 3 F ;1 D2 43 P3 ; 3p41 D2 3p 2 5-19 3p23 P0 ; 3p21 D2 3p41 D2 ; 3p41 S0 3d34F7=2 ; 3d34P5=2 5-18 3d34F5=2 ; 3d34P3=2 3d34F5=2 ; 3d34P1=2 3p32D3=2 ; 3p32P3=2 3p23 P2 ; 3p21 D2 5-17 2p43 P2 ; 2p41 D2 5-16 3p21 D2 ; 3p21 S0 3p32D5=2 ; 3p32P3=2 4s 2S1=2 ; 4p 2 P3=2 3p32D3=2 ; 3p32P1=2 2p43 P1 ; 2p41 D2 4s 2S1=2 ; 4p 2 P1=2 2p43 P0 ; 2p41 D2 3d34F9=2 ; 3d34P5=2 5-15 3p43 P0 ; 3p41 D2 3p23 P1 ; 3p21 D2 3p32D5=2 ; 3p32P1=2 3d23 F ; 3d21 D 5-14 2p23 P0 ; 2p21 D2 2p23 P1 ; 2p21 D2 4-6 2p 2 P ; 3d 2 D 2p23 P2 ; 2p21 D2 3d2(3F4 ;1 D2 ) 2p 1 P1 ; 3d 1D2 5-13 3p34 S3=2 ; 3p32D5=2 3p34 S3=2 ; 3p32D3=2 3p43 P1 ; 3p41 D2

1.860+0 1.100+0 3.590+4 6.340-3 4.920+4 2.220+0 1.210+0 7.000+7 1.250+0 2.110-3 6.900+7 7.230-7 6.880+4 8.420-5 0.204+0 0.141+0 9.880+4 5.350-7 1.010-3 1.230+7 4.410+7 2.990-3 6.370+7 1.460+5 2.600-4 8.820-4 0.198+0

92


Table 25 (Continuation)
A 6890.90 7005.58 7065.19 7065.71 7110.4 7136.15 7170.70 7177.52 7231.32 7236.42 7238.14 7261.43 7262.96 7281.35 7318.63 7319.43 7329.90 7330.70 7332.15 7530.83 7592.75 7724.7 7751.43 7876.00 8036.76 8046.27 8196.48 8236.78 8347.6 8433.94 8481.16 8500.20 8502.48 8545.38 8548.17 8579.5 8598.39 8663.65 8665.02 8727.13 8750.47 Ion HeII ArV] HeI HeI KIV] ArIII] ArIV] HeII CII CII ArIV] ClIV] ArIV] HeI OII] OII] OII] OII] ArIV] ClIV] HeII SI] ArIII] PII] ArIII] ClIV] CIII HeII FeI] ClIII] ClIII] ClIII] HI(P16) HI(P22) ClIII] ClII] HI(P14) CIII HI(P13) CI] HI(P12) Transition

A s;1
2.240+5 0.476+0 2.430+7 3.030+6 4.540-5 0.314+0 0.789+0 3.590+5 3.600+7 4.400+7 0.598+0 1.560-5 0.603+0 1.810+7 0.615-1 0.117+0 0.102+0 0.614-1 0.119+0 0.723-1 6.080+5 1.530+0 0.823-1 2.210-5 0.179+0 1.380+8 1.100+6 0.323+0 0.316+0 0.303+0 4.650+3 6.450+3 0.100+0 0.104+0 9.160+3 1.340+4 0.528+0 2.010+4

Ex.M. Ref R C R R C C C R R R C C C R C C C C C C R C C C C C R R C C C C R R C C R R R C R R80 KL80 T87 T87 M83 M83 M83 R80 R80 R80 M83 KL80 M83 T87 M83 M83 M83 M83 M83 KL80 R80 M83 M83 M83 KL80 Kh81 R80 M83 M83 M83 Gr90 Gr90 M83 M83 Gr90 Gr90 M83 Gr90

3p23 P2 ; 3p21 D2 2p 3P1 2 ; 3s 3 S1 2p 3P0 ; 3s 3 S1 3p43 P0 ; 3p41 D2 3p43 P2 ; 3p41 D2 3p32D3=2 ; 3p32P3=2 5-11 3p 2 P1=2 ; 3d 2D3=2 3p 2 P3=2 ; 3d 2D5=2 3p32D5=2 ; 3p32P3=2 3p23 P0 ; 3p21 D2 3p32D3=2 ; 3p32P1=2 2p 1P ; 3s 1 S 32D5=1 ; 2p32P01=2 2p 2 2p32D5=2 ; 2p32P3=2 2p32D3=2 ; 2p32P1=2 2p32D3=2 ; 2p32P3=2 3p32D5=2 ; 3p32P1=2 3p23 P1 ; 3p21 D2 5-10 3p41 D2 ; 3p41 S0 3p43 P1 ; 3p41 D2 3p21 D2 ; 3p21 S0 3p43 P0 ; 3p41 D2 3p23 P2 ; 3p21 D2 5g 1 3 G ; 6h 1 3H 5-9 3 4s25D4 ; 4s32F4 3p32D3=2 ; 3p P3=2 3p32D5=2 ; 3p32P3=2 3p32D3=2 ; 3p32P1=2 3d 2D ; 16f 2 F 3d 2D ; 15f 2 F 3p32D5=2 ; 3p32P1=2 3p43 P2 ; 3p41 D2 3d 2D ; 14f 2 F 5f 3 F3 ; 6g 3 G4 3d 2D ; 13f 2 F 2p21 D2 ; 2p21 S0 3d 2D ; 12f 2 F
5-12

93


Table 25 (Continuation)
A 8831.5 8862.78 9014.91 9069.4 9125.8 9229.02 9344.94 9381.8 9412.0 9532.1 9545.97 9715.11 9808.32 9824.13 9850.26 10049.37 10123.61 10287.1 10320.6 10338.8 10371.27 10372.6 10397.74 10398.16 10407.17 10407.59 10603.43 10627.65 10689.72 10691.25 10819.8 10829.09 10830.25 10830.34 10938.10 10994.0 11305.8 11540.1 11626.42 12818.08 18636.78 18751.02 Ion SIII] HI(P11) HI(P10) SIII] ClII] HI(P9) HeII ClII] NIII SIII] HI(P8) CIII CI] CI] CI] HI-P HeII SII] SII] SII] SiI SII] NI] NI] NI] NI] SiI SiI SiI CI SI] HeI HeI HeI HI-P SiI] SI] SI] HeII HI-P HeII HI-P

; ; ; ; ; ; 43 P05-8 p41D2 ;3 3p 4s 2 S1=2 ; 4p 2P3=2 3p23 P2 ; 3p21D2 3d 2 D ; 8f 2 F 3p 3P ; 3d 3D 2p23 P0 ; 2p21D2 2p23 P1 ; 2p21D2 2p23 P2 ; 2p21D2 3d 2D ; 7f 2 F 4-5 3p32 D3=2 ; 3p32P3=2 3p32 D5=2 ; 3p32P3=2 3p32 D3=2 ; 3p32P1=2 4s 3P ; 4p 3 S1 32 D5=1 ; 3p32P1=2 3p 2 2p32 D5=2 ; 2p32P3=2 2p32 D5=2 ; 2p32P1=2 2p32 D3=2 ; 2p32P3=2 2p32 D3=2 ; 2p32P1=2 4s 3 P1 ; 4p 3P2 4p 1P1 ; 4d33P2 4p 3D1 ; 4d 3F2 3s 3 P2 ; 3p 3D3 3p43 P2 ; 3p41D2 2s 3S1 ; 2p 3P0 2s 3S1 ; 2p 3P1 2s 3S1 ; 2p 3P2 3d 2D ; 6f 2 F 3p21D2 ; 3p21 S0 3p43 P1 ; 3p41D2 3p43 P0 ; 3p41D2 5-7 3d 2D ; 5f 2 F 5-6 3d 2D ; 4f 2 F
3p23 P0 3d 2 D 3d 2 D 3p23 P1 3p43 P1 3d 2 D 3p21D2 11f 2 F 10f 2 F 3p21D2 3p41D2 9f 2 F

Transition

A s; 1

Ex.M. Ref

5.820-6 C M83 3.140+4 R Gr90 5.130+4 R Gr90 0.221-1 C,Ch KL80 0.292-1 C M83 8.850+4 R Gr90 2.210+6 R R80 9.820-6 C M83 R 0.576-1 C KL80 1.640+5 R Gr90 R 7.770-8 C M83 8.210-5 C M83 2.440-4 C M83 3.360+5 R S77 4.320+7 R R80 0.133+0 C M83 0.179+0 C M83 0.163+0 C M83 R 0.779-1 C M83 0.614-1 C M83 0.345-1 C M83 0.276-1 C M83 0.529-1 C M83 R R R R 0.278-1 C M83 1.020+7 R T87 1.020+7 R T87 1.020+7 R T87 7.780+5 R S77 1.140+0 C M83 8.160-3 C M83 3.840-6 C M83 5.180+6 R R80 2.200+6 R S77 1.630+7 R R80 8.990+6 R S77

94


Table 25 (Continuation)
A 20581.30 4.49 m 5.34 5.61 6.62 6.98 7.90 8.99 10.52 11.76 12.8 13.10 13.5 14.3 15.6 18.7 20.30 21.83 22.9 24.3 25.91 25.98 32.59 33.0 33.5 34.81 35.3 36.1 36.33 51.69 57.3 63.17 70.35 88.16 121.8 145.48 157.6 205.3 370.3 609.6 Ion HeI MgIV] FeII] MgV] NiII] ArII] ArV] ArIII] SIV] ClIV] NeII] ArV] MgV] NeV] NeIII] SIII] ClIV] ArIII] FeIII] NeV] OIV] FeII] OIII] FeIII] SIII] SiII] FeII] NeIII] FeV] OIII] NIII] OI] FeV] OIII] NII] OI] CII] NII] CI] CI]

2s 1 S 52 P3=0 2p 2 6 D9=2 2p43P2 2 P1=2 3p52 P1=2 3p23P2 3p43P1 3p 2 P3=2 3p23P1 2p52 P1=2 3p23P1 2p43P1 2p23P2 2p43P1 3p23P2 3p23P0 3p43P0 5 D3 2p23P1 2p 2P3=2 4s(6 D7=2 2p23P0 a5 D3 3p23P1 3p 2P1=2 3d64s(6 D5= 2p43P0 a5 D1 2p23P2 2p 3P3=2 2p43P1 a5 D0 2p23P1 2p23P1 2p43P0 2p 2P3=2 2p23P0 2p23P1 2p23P0

Transition

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

2p 1P1 2p52P1=2 4 F9=2 2p43P1 2 P3=2 3p52P3=2 3p23P1 3p43P2 3p 2P1=2 3p23P2 2p52P3=2 3p23P0 2p43P0 2p23P1 2p43P2 3p23P1 3p23P1 3p43P 5 D4 1 2p23P0 2p 2 P1=2 6 D9=2 ) 2p23P2 a5 D2 3p23P0 3p 2 P3=2 2 6 D7=2) 2p43P1 a5 D2 2p23P1 2p 3 P1=2 2p43P2 a5 D1 2p23P0 2p23P2 2p43P1 2p 2 P1=2 2p23P1 2p23P2 2p23P1

A s;1
1.970+6 0.199+0 4.170-5 0.127+0 5.270-2 0.272-1 0.308-1 7.730-3 8.250-3 8.550-3 7.990-3 0.217-1 4.590-3 5.970-3 2.070-3 2.160-3 5.170-3 1.280-3 5.200-4 2.130-3 3.020-11 4.720-4 2.170-4 1.150-3 9.760-5 4.770-5 8.920-5 2.620-5 7.460-6 1.740-5 2.290-6 2.080-6 2.650-7 7.930-8

Ex.M. Ref R C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C T87 M83 NS88 M83 M83 KL80 M83 M83 KL80 M83 KL80 M83 M83 M83 KL80 KL80 M83 M83 M83 NS88 M83 KL80 M83 M83 M83 M83 M83 M83 M83 M83 M83 M83 M83 M83

Comments:

95


We used the following abbreviations for the line generation mechanisms: R - Radiativerecombination, D - Dielectronic recombination, B-Bowen mechanism, C - Collision excitation, Ch- Charge transfer excitation, Au- Auger excitation, NF- Nonresonance uorescence, Ph- Photoionization mechanism. References B85 { Bogdanovich et al. (1985) E84 { Egikyan (1984) G68 { Garstang (1968) Gr90 { Gruzdev (1990) KL80 { Kafatos & Lynch (1980) Kh81, Kh93 { Kholtygin (1981, 1993) M83 { Mendoza (1983) M91 { Morton (1991) NS84, NS88 { Nussbaumer & Storey (1984, 1988) R80 { Reader et al. (1980) S77 { Sobelman (1977) T87 { Theodosiou (1987) Table 26a Relativeintensities of the Balmer lines I (n-2)/I (4-2) in the scale I (H )=100

Te K: nn ne :
3 4 5 6 7 8 9 10 11

10

2

5000

104

106

10

2

10000

104

106

10

2

20000

104

106
272 100 47.6 26.6 16.4 11.0 7.76 5.74 4.37

303 300 100 100 45.8 46.1 25.2 25.2 15.4 15.5 10.2 10.2 7.10 7.14 5.16 5.20 3.87 3.92

291 286 285 100 100 100 46.5 46.8 47.0 25.8 25.9 26.0 15.8 15.9 15.9 10.9 10.5 10.5 7.94 7.31 7.34 6.11 5.30 5.33 4.90 3.98 4.00

281 274 273 100 100 100 47.1 47.6 47.6 26.2 26.4 26.4 16.3 16.3 16.3 11.0 10.7 10.7 7.83 7.46 7.46 5.88 5.40 5.40 4.57 4.04 4.05

Table 26b

Relativeintensities of the Pashen lines I (n ; 3)=I (n ; 2)

96


Te K nn ne cm;3 102
5 10 15 20 25 30 35 40 0.401 0.379 0.374 0.372 0.368 0.362 0.354 0.343

5000

104

106
0.376 0.345 0.316 0.308 0.307 0.307 0.307 0.307

102 104
0.348 0.347 0.346 0.346 0.344 0.339 0.333 0.327

10000 0.346 0.346 0.340 0.328 0.320 0.313 0.310 0.308

106
0.336 0.326 0.313 0.308 0.307 0.307 0.307 0.307

102 104
0.305 0.318 0.320 0.320 0.319 0.315 0.311 0.309 0.304 0.317 0.315 0.310 0.309 0.309 0.308 0.307

20000

106
0.300 0.304 0.307 0.307 0.307 0.307 0.307 0.307

0.395 0.376 0.365 0.346 0.327 0.315 0.310 0.308

97


Table 27

Relativeintensities of the HeI lines (Te in K and ne in cm;3 )

Triplet line intensities I ( )=I (4471) in the scale I ( 4471)=100 (Case A)

Te : n ne :
5876 4026 3820 4026 10830 3889 3187

5000

10000

20000

102
302 45.8 25.1 24.4 398 189 74.8

104
301 45.9 25.1 24.3 396 190 74.7

102
276 47.4 26.4 33.0 442 226 91.6

104
276 47.4 26.4 32.8 442 226 91.7

106
273 47.6 26.5 32.5 441 227 92.0

102
258 48.7 27.4 47.8 502 279 116

104
258 48.7 27.4 47.7 501 279 116

Singlet line intensities I ( )=I (4471) in the scale I ( 4471)=100 (Case B)

Te : 5000 n ne : 102 104
6678 4922 5016 6965 86.7 27.6 51.2 19.9 86.7 27.6 51.2 19.9

10000

20000

102
79.1 27.4 58.8 23.4

104
79.1 27.4 58.8 23.4

106
78.0 27.4 59.0 23.5

102
73.1 27.1 68.9 27.9

104
73.1 27.1 68.9 27.9

98


Table 28

Relativeintensities of the HeII lines I (n ; n0 )=I (3 ; 4) for n=2, 3, 4 and 5 in the scale I ( 4686)=100 (Te in K and ne in cm;3)

T n n
1640 1215 1085 1025 992

e: e:

5000 0 0

10000

20000

104
660 201 90.4 49.1 30.0

106
681 213 98.1 51.9 31.9

0

104
745 246 113 61.8 37.9

=2
560 154 66 35.6 21.8 625 189 84.1 45.6 27.8 714 234 106 58.3 35.8

n =3
3204 2734 2512 2386 2307 35.5 17.3 10.0 6.48 4.46 39.8 20.1 12.0 7.77 5.38 40.3 20.5 12.2 8.0 5.6 42.5 21.1 12.7 8.3 5.8 43.8 23.2 14.0 9.18 6.39 45.2 23.9 14.4 9.5 6.6

n =4
10124 6560 5412 4859 4542 29.5 13.1 6.78 4.52 2.80 27.4 13.4 7.34 4.69 3.15 26.5 13.7 8.0 5.1 3.5 27.1 13.6 7.8 4.9 3.3 25.6 13.5 7.79 5.06 3.45 24.9 13.7 8.2 5.3 3.6

n =5
18500 11626 9345 10.8 5.47 3.20 9.55 5.39 3.31 9.43 5.4 3.4 8.9 5.1 3.2 8.56 5.13 3.27 8.4 5.0 3.2

99


Table 29

Relativeintensities of the C, N, O ions recombination lines

Ion

Te K : A
1760 2748 2838

10000

20000

A
4.1 0.4 2.5 0.2 1.0 0.1 0.2 2.11 0.29 1.23 4.00 1.73 0.62 0.09 0.26 0.11 0.85 0.03 0.17 0.33 0.12 1.00 0.007 0.19 0.12 0.002 0.03 0.03 7.3 17.2 9.1 1.4 0.3 1.0 0.7 1.0

B
4.2 1.7 2.5 0.9 1.0 0.4 1.2 1.12 0.07 1.54 0.93 0.81 0.14 0.12 0.06 0.02 0.19 0.006 0.04 0.07 0.04 1.00 0.002 0.04 0.03 0.47 0.02 0.00 0.05 0.40 0.05 0.01 0.002 1.0 0.02 0.03

A
4.4 0.4 2.7 0.2 1.0 0.1 0.2 2.02 0.24 1.04 3.20 1.64 0.50 0.08 0.22 0.09 0.02 0.15 0.25 0.12 1.00 0.006 0.14 0.09 0.002 0.03 0.03 7.1 20.0 10.0 1.6 0.2 1.0 1.5 2.0

B
4.4 1.8 2.7 1.0 1.0 0.4 1.3 1.13 0.06 1.44 0.80 0.86 0.12 0.11 0.05 0.02 0.006 0.04 0.06 0.06 1.00 0.001 0.04 0.02 0.45 0.02 0.00 0.05 0.44 0.06 0.01 0.001 1.0 0.04 0.05

CII

5891 7236 CIII 1256 1532 1620 1923 2010 2163 3609 3884 4056 4122

3921 4267

4070 4156 4187

4516 5696 8196 8664 9713 11988 NIII 3306 4003

4650

4544 4616 4903 9412

4097 4379 4640

100


Table 29 (Continuation)
Ion

Te K : A
1036 2318 2647 3078 3478 2787

10000

20000

A
3.7 0.41 0.72 0.20 1.0 0.003 0.001 1.0 0.002 0.000 0.000 0.004

B
1.16 0.12 0.22 0.06 1.0 0.001 0.42 1.0 0.000 0.05 0.38 0.002

A
3.2 0.34 0.60 0.16 1.0 0.003 0.001 1.0 0.002 0.000 0.000 0.004

B
1.04 0.10 0.17 0.05 1.0 0.001 0.36 1.0 0.000 0.04 0.33 0.002

NIV

4057 7115 OV

3114 5113 5343 7432

Comments: - this line is de nitely present in the spectra of nebula, A B - Menzel cases A and B

101


Table 30 Parameters of the analytical approximation Eq(4.6) of the effective dielectronic recombination coefficients for lines of the ions of C, N, O, Ne, Mg, Al and Si
A

L ; L` A D;D D S P P F D D F P S P P D P S D H F H G D F D F G G
*

a
0.0000

b
CI 0.4616 CII

c
0.0000

d
0.0000

f
1.0136

tl
0.10

Y
0.168

*

1140.1

*

* *

8797.3 6579.3 5113.4 4961.1 4619.1 4267.2 4142.4 3165.7 1335.3 1167.5 1092.5 1036.8 971.1 952.5 946.1 799.8

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

F P D P G F P G D P P S F D P F

* * * * * * * * * * * *

0.0000 0.0619 0.0000 0.0000 -0.0004 0.8583 0.0000 0.0001 1.5568 0.0000 0.0000 0.4879 -0.0003 -0.0003 0.0001 -0.0001

0.0859 -0.1724 0.3787 0.0273 0.9778 -1.9394 0.1297 0.3373 3.9044 0.2038 0.7724 0.1712 6.4693 3.3894 1.4276 6.8606 CIII

0.0000 0.1524 0.0000 0.0000 0.0002 1.1805 0.0000 0.0000 2.6807 0.0000 0.0001 1.3281 0.0006 0.0003 0.0001 0.0002

0.0000 -0.0055 0.0000 0.0000 0.0000 -0.0323 0.0000 0.0000 -0.0123 0.0000 0.0000 -0.0308 -0.0001 0.0000 0.0000 0.0000

0.4749 1.6026 3.6080 0.7948 3.5887 5.6506 2.3123 5.0189 0.5834 0.7948 0.7948 0.9202 7.4627 5.7634 0.7949 0.4749

0.10 0.30 0.15 0.10 0.15 0.60 0.10 0.20 0.10 0.10 0.10 0.10 0.25 0.20 0.10 0.10

0.053 0.007 0.010 0.012 0.027 0.000 0.013 0.002 4.536 0.092 0.349 0.780 0.004 0.011 0.645 4.267

* 14382.5 13986.1 * 13717.4 * 13579.6 9700.4 8664.6 8340.8 * 8315.1 * 8226.2 8196.5

;I ;G ;I ;H ;F ;G ;F ;G ;H ;H

* *

0.0291 0.0263 0.0859 0.1094 0.0002 0.0886 0.0116 0.0000 0.0001 0.3807

-0.1855 -0.0947 -0.5480 -0.2675 0.0060 -0.2722 0.1716 0.3579 0.3041 -1.1942

0.3267 0.1296 0.9649 0.1883 0.0004 0.2362 0.0132 0.0001 0.0000 1.0595

-0.0338 -0.0109 -0.0997 -0.0090 0.0000 -0.0138 -0.0005 0.0000 0.0000 -0.0718

4.6059 3.7460 4.6058 2.0379 0.3000 2.0358 0.3184 5.3545 5.3518 2.3905

0.20 0.30 0.20 0.40 0.10 0.35 0.10 0.20 0.20 0.40

0.001 0.001 0.004 0.003 0.005 0.005 0.001 0.002 0.001 0.016

102


Table 30 (Continuation)
A 8196.5 * 8189.1 7597.8 6740.3 5826.2 5305.3 5263.1 * 5133.4 * 4717.9 4662.4 4648.8 * 4593.2 * 4542.7 * 4429.2 4395.3 * 4371.1 * 4330.0 4325.5 * 4300.8 4187.0 4158.7 4069.4 * 3927.4 3887.1 * 3602.6 * 3414.9 * 3385.2 * 2512.2 * 2440.0 2296.9 * 2296.1 * 2200.4 2162.9 * 2114.3 * 2017.4 * 1923.3 1923.1 * 1828.0 1796.8

L ; L` A G;H H;I * F ;G P ;D D;F F ;G P ;S G;H D;F * P ;P S ;P D;F * F ;G * G;H * D;F * F ;G * G;H * P ;D P ;D * F ;G D;F F ;G F ;G * D;F D;F * F ;G * F ;G * F ;G * F ;G * P ;D P ;D * P ;D * D;F F ;G * P ;D * D;D * D;F F ;G * D;F *

a
0.1278 0.0005 0.0287 0.0207 0.0018 0.0298 0.0008 0.1048 0.0000 0.0019 0.1151 0.0005 0.0000 0.0000 0.0000 0.0000 0.0005 0.0013 0.0000 0.1051 0.0116 0.2862 0.0003 0.0177 0.0000 0.0000 0.0000 0.0000 0.0000 0.8743 0.0000 0.0000 0.0396 0.0000 0.0000 0.0000 0.2666 -0.0001 0.0000

b
-0.4040 0.5632 -0.1106 -0.0509 0.0078 -0.1075 0.0046 -0.2563 0.2144 0.0063 -0.1057 0.6813 0.0064 0.4335 0.0074 0.3019 1.3291 0.0060 0.2610 -0.4050 -0.0223 -1.1021 0.5449 -0.0341 0.2012 0.0060 0.0554 0.5505 0.1694 3.8841 0.4000 0.5229 -0.0138 0.3575 0.8108 0.3165 -0.3774 3.8078 0.2882

c
0.3619 0.0001 0.1235 0.0782 0.0026 0.1472 0.0017 0.1805 0.0000 0.0042 0.3451 0.0001 0.0000 0.0001 0.0000 0.0000 0.0000 0.0021 0.0000 0.4552 0.0367 1.2297 0.0000 0.0559 0.0000 0.0000 0.0000 0.0000 0.0000 1.4779 0.0000 0.0000 0.1125 0.0000 0.0000 0.0000 0.7627 -0.0002 0.0000

d
-0.0250 0.0000 -0.0069 -0.0023 0.0000 -0.0124 -0.0001 -0.0086 0.0000 -0.0002 -0.0113 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 -0.0261 -0.0009 -0.0691 0.0000 -0.0013 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0483 0.0000 0.0000 0.0029 0.0000 0.0000 0.0000 0.0310 0.0000 0.0000

f
2.4353 5.3503 1.7323 0.5355 0.4390 3.7460 0.4000 2.0382 3.6259 0.4188 0.4817 3.6254 0.2711 3.5947 0.3643 3.6551 3.5934 0.4500 3.6685 1.7717 0.4847 1.7324 3.6034 0.4847 3.3809 0.2711 0.3472 0.3472 0.2711 0.4521 0.5770 0.4931 0.5586 0.3472 0.4931 0.4931 0.6278 0.2711 0.3643

t

l

Y
0.005 0.003 0.006 0.027 0.008 0.001 0.005 0.003 0.006 0.008 0.212 0.018 0.005 0.012 0.005 0.008 0.037 0.006 0.007 0.022 0.015 0.061 0.015 0.024 0.007 0.005 0.039 0.389 0.129 3.937 0.225 0.319 0.081 0.253 0.495 0.193 0.365 2.903 0.200

0.40 0.20 0.30 0.10 0.10 0.30 0.10 0.40 0.15 0.10 0.10 0.15 0.10 0.15 0.10 0.15 0.15 0.10 0.15 0.30 0.10 0.30 0.15 0.10 0.15 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

103


Table 30 (Continuation)
A * * * 1777.9 1701.6 1633.6 1620.3 1577.1 1548.9 1516.3 1491.2 1480.4 1478.1 1381.7 1296.3 1247.4 1175.7 977.0 574.3 538.2 511.5 493.5 492.6 483.7 476.0 459.6 450.7 433.3 411.7 398.4 371.7

* * * *

*

*

L F P S P D D F D F F D D P P S P P D P D P S P P P D P P F D D D D D

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A D* P* P* D F F* G* P* D* D* F F S P P D S F P F P P* D D D F* P* D G F D D F D
*

a
0.0000 0.0000 0.0000 0.0243 0.2336 0.0000 0.0000 0.0000 0.0000 0.0000 0.0128 0.1194 -0.0001 0.3864 0.8323 0.0980 0.1342 0.0589 0.1009 0.0728 0.0718 0.0000 0.9723 0.0000 0.0453 0.0001 0.0001 0.1225

b
0.1239 0.1853 0.2130 0.0381 3.4440 0.2776 0.1069 0.3415 0.1479 0.4007 0.0598 -0.2296 0.8535 3.1446 5.1970 0.1127 -0.1435 0.2539 0.5483 0.3386 0.3649 1.1418 2.2972 0.2904 0.1992 4.3059 2.6254 0.1922 NI

c
0.0000 0.0000 0.0000 0.0513 0.2656 0.0000 0.0000 0.0000 0.0000 0.0000 0.0227 0.3770 0.5001 1.1348 2.5875 0.2229 0.4201 0.0849 0.2102 0.1285 0.1455 0.0000 1.8844 0.0481 0.0720 0.0000 0.0002 0.2586

d
0.0000 0.0000 0.0000 -0.0017 -0.0109 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0012 -0.0090 -0.0341 -0.0611 -0.0812 0.0007 -0.0134 -0.0015 -0.0138 -0.0069 -0.0090 0.0000 -0.0286 -0.0036 -0.0020 0.0000 0.0000 -0.0088

f
0.4931 0.3240 0.3240 0.4200 0.3185 0.3643 0.3472 0.3240 0.5770 0.4931 0.4327 0.4847 0.6671 0.4130 0.4437 0.4990 0.4903 0.4390 0.5706 0.4327 0.5733 0.9157 0.3893 0.3764 0.4534 0.3643 0.3240 0.4200

t

l

Y
0.076 0.134 0.154 0.074 2.860 0.193 0.076 0.247 0.083 0.245 0.061 0.159 0.677 3.047 5.477 0.264 0.243 0.255 0.478 0.346 0.323 0.457 3.473 0.230 0.200 2.991 1.899 0.371

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

10594.8 9048.1 8180.4 1000.2 * 994.2 * 980.7

* * *

0.0000 0.0000 0.0000 0.0000 0.0000 0.0000

0.0135 0.0190 0.0064 0.0395 0.0721 0.4728

0.0000 0.0000 0.0024 -0.0003 0.0003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000

0.4078 0.3710 0.3500 0.2727 0.3594 0.5591

0.10 0.10 0.10 0.10 0.10 0.10

0.009 0.015 0.005 0.030 0.050 0.270

104


Table 30 (Continuation)
A

L ; L` A P D D S P P D D S D G F P S D D F P F D D D P D D P P S D P P S P D

a
0.0234 0.0000 0.0704 0.0000 0.0005 0.0143 0.0009

b
NII -0.0852 0.0781 -0.1990 0.0186 0.8561 -0.2447 2.2631 NIII

c
0.0927 0.0000 0.1603 0.0000 2.3770 1.1821 0.0000

d
-0.0056 0.0000 -0.0099 0.0000 -0.1017 0.0132 0.0000

f
2.3686 1.1623 3.3831 0.7718 0.8595 0.8461 1.1627

t

l

Y
0.002 0.024 0.001 0.009 1.326 0.414 0.708

5679.6 * 5495.1 5004.4 * 4724.1 1085.1 916.3 * 646.4

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

D F F P D P F F P F H G D P F P G D G F D F D D F S P P F P P P D F

* *

*

0.30 0.10 0.40 0.10 0.10 0.10 0.10

6938.2 5334.7 * 4507.5 * 4477.8 4373.6 4199.6 4099.4 4001.8 * 3429.0 2197.8 2188.1 2064.3 1885.1 1857.2 1498.3 991.0 979.9 782.9 764.0 685.7 472.3 418.8 411.3 391.3 387.4 374.4 348.7

* * * * *

* * * * * *

*

* * * *

0.0000 0.0000 0.0005 0.0004 0.0000 0.0149 0.0000 0.0023 0.0000 0.0000 -0.0001 0.0001 0.4468 0.0000 0.0000 2.8315 0.1764 0.0014 1.1769 0.5940 -0.0545 0.4465 0.0000 0.0022 -0.0002 0.0961 -0.0004

0.2206 0.1260 0.8446 1.0155 0.9660 0.0226 0.0194 0.0256 0.1420 0.2454 1.7355 4.2360 -0.8007 0.3940 0.9684 12.9695 -0.4582 6.8449 3.6750 -0.4426 1.1395 3.5875 1.3202 9.8112 5.2820 -1.1219 15.4012

0.0000 0.0000 0.0000 0.0001 0.0001 0.0304 0.0280 0.0027 0.0000 0.0001 -0.0001 0.0014 0.3715 0.0000 0.0000 16.8995 0.6309 0.0000 3.8084 4.3937 0.1343 0.5445 -0.0001 0.0001 -0.0002 4.6102 -0.0006

0.0000 0.0000 0.0000 0.0000 0.0000 -0.0002 -0.0010 0.0000 0.0000 0.0000 0.0000 -0.0001 0.0369 0.0000 0.0000 -0.5167 0.0215 0.0000 -0.1470 -0.3217 -0.0013 -0.0132 0.0000 0.0000 0.0000 -0.4746 0.0001

0.7295 0.9211 4.0119 4.0085 4.0183 0.8516 0.8274 0.8500 2.8512 0.7958 0.8199 0.7958 3.0634 0.8200 0.7295 0.8162 1.0251 1.7651 0.9780 0.9795 0.7456 0.8626 0.9211 2.7078 0.9211 0.8564 0.7295

0.10 0.106 0.10 0.050 0.15 0.015 0.15 0.018 0.15 0.017 0.10 0.029 0.10 0.020 0.10 0.013 0.10 0.008 0.10 0.111 0.10 0.764 0.10 1.912 0.45 0.003 0.10 0.174 0.10 0.467 0.10 14.229 0.10 0.133 0.10 1.172 0.10 3.202 0.10 1.586 0.10 0.578 0.10 1.927 0.10 0.526 0.10 0.654 0.10 2.103 0.10 1.321 0.10 7.425

105


Table 30 (Continuation)
A 340.2 323.3 311.6

L D D P

; ; ; ;

L` A F* F* D

a
0.0045 0.0341 0.2238

b
18.4734 32.2696 0.3397 NIV

c
-0.0004 -0.0123 0.4567

d
0.0001 0.0018 -0.0033

f

t

l

Y

1.7651 0.10 3.163 3.9830 0.15 0.602 0.8515 0.10 0.434

* * * *

* * * * * * *

* * *

*

9203.0 7850.8 7760.0 7742.0 7740.8 7703.2 7703.2 7582.3 7581.7 5209.1 4803.6 4757.2 4745.2 4708.1 4707.4 4705.7 4680.1 4676.2 4640.1 4606.4 4606.2 4512.8 4289.9 4124.4 4073.5 3480.9 3459.1 3200.9 3078.3 3004.1 2664.4 2646.4 2630.2

D F G H I H H G G P F G D F F F H H G G G P D F F S P S F P P F D

;F ;G ;H ;I ;J ;I ;I ;H ;H ;D ;G ;H ;F ;G ;G ;G ;I ;I ;H ;H ;H ;S ;F ;G ;G ;P ;P ;P ;G ;S ;P ;G ;F

* * *

* * * * * * *

* *

*

* *

0.0111 0.0097 0.0000 -0.0001 -0.0002 0.0783 0.2348 0.1075 0.0404 0.0000 0.0202 0.0000 0.0003 0.0000 0.0814 0.0025 0.0000 -0.0001 0.0010 0.2266 0.0951 0.0002 0.0154 0.0000 0.0004 0.0045 -0.0001 0.0000 0.0405 -0.0005 0.0000 0.3066 0.0001

-0.1354 0.0216 0.5947 0.5524 0.8844 -0.2678 -0.8031 -0.3417 -0.1053 0.0043 -0.0542 0.3191 0.5548 0.3688 -0.2208 1.1065 0.5669 1.7011 0.9578 -1.0525 -0.3764 0.0054 -0.0448 0.3355 0.5100 -0.0291 0.0048 0.0110 0.0627 0.0186 0.1852 0.6885 0.6841

0.4831 0.0354 -0.0001 0.0000 -0.0004 0.2577 0.7726 0.3133 0.0858 0.0195 0.0678 0.0000 0.0000 0.0000 0.2735 0.0002 -0.0001 0.0004 -0.0001 1.4037 0.4486 0.0129 0.0594 0.0000 -0.0001 0.6366 0.0060 0.0000 0.0874 0.0007 0.0000 0.7846 0.0000

-0.0482 0.0009 0.0000 0.0000 0.0000 -0.0190 -0.0569 -0.0219 -0.0048 -0.0018 -0.0040 0.0000 0.0000 0.0000 -0.0166 0.0000 0.0000 -0.0001 0.0000 -0.1084 -0.0331 -0.0011 -0.0039 0.0000 0.0000 -0.0515 -0.0004 0.0000 -0.0040 0.0000 0.0000 -0.0310 0.0000

0.5315 1.5444 6.4512 6.4494 6.4485 3.3144 3.3133 3.0892 2.5490 0.4783 1.8505 4.5945 4.6121 4.5974 1.8703 4.5996 4.5904 4.5902 4.5926 2.6627 2.4572 0.5497 1.6851 4.6276 4.5780 0.1742 0.2000 0.2391 1.6451 0.2062 0.2391 1.6158 1.5424

0.10 0.10 0.25 0.25 0.25 0.35 0.35 0.35 0.30 0.20 0.15 0.15 0.15 0.15 0.15 0.15 0.15 0.15 0.15 0.25 0.25 0.20 0.20 0.15 0.15 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

0.183 0.014 0.001 0.001 0.001 0.002 0.005 0.003 0.001 0.014 0.005 0.003 0.006 0.004 0.018 0.011 0.006 0.017 0.010 0.033 0.011 0.010 0.005 0.003 0.005 0.471 0.008 0.009 0.036 0.015 0.146 0.348 0.146

106


Table 30 (Continuation)
A * 2602.6 * 2574.6 * 2550.6 2457.1 2430.8 * 2418.8 2318.1 * 2234.7 * 2190.2 * 2159.5 2080.3 1718.6 1699.8 1325.3 * 1279.7 1271.6 * 1260.3 * 1255.8 * 1239.8 * 1233.8 * 1231.0 * 1230.4 * 1228.4 1225.5 1223.8 1222.3 * 1221.3 * 1173.6 * 1102.4 1036.2 * 993.2 955.3 * 952.9 923.2 765.1 756.6 * 715.7 704.8 * 678.0

L G D G D P P D F F D F P F D D P D F F G G F P P S S D P F D F P D P S P F D D

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A H* F* H* P* S D* F G* G* F* G D G F F D F* G G* H* F* D* D* S P* P* P* D G F G S F P P P* G* P* F*

a
0.0002 0.0001 -0.0001 0.0000 -0.0019 0.0002 0.0054 0.0001 0.0002 0.0000 0.1309 0.0751 0.1002 0.0667 0.0025 0.0036 0.0000 -0.0014 0.0002 0.0000 0.0001 0.0002 0.0000 0.0016 0.0000 0.0000 0.0000 -0.0128 -0.0032 0.0466 -0.0013 0.0349 0.0081 0.1057 0.1051 0.0000 0.0009 0.0000 0.0001

b
1.1617 2.1507 3.5429 0.1785 0.0709 0.8460 -0.0820 1.1331 1.8069 0.5740 0.2038 -1.3414 0.2187 -0.8159 -0.0455 -0.0444 0.8144 1.1562 1.2463 1.0352 0.8813 0.6921 0.6558 -0.0276 0.3810 0.1345 0.4580 0.9919 0.4261 -0.6226 1.3770 -0.2307 -0.1496 -0.3719 -1.9051 0.2633 3.2627 0.2364 1.9513

c
-0.0001 0.0003 0.0002 0.0000 0.0026 0.0001 0.3300 0.0000 -0.0001 0.0000 0.2829 6.4456 0.2544 2.9104 0.2315 0.2866 0.0000 0.3338 0.0000 0.0001 0.0001 0.0000 0.0001 0.1766 0.0000 0.0000 0.0000 0.1844 0.0453 2.3090 0.3981 1.5474 0.7610 4.7527 10.2062 0.0000 -0.0002 0.0000 0.0001

d
0.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 -0.0360 0.0000 0.0000 0.0000 -0.0129 -0.6185 -0.0103 -0.2907 -0.0235 -0.0275 0.0000 -0.0313 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0156 0.0000 0.0000 0.0000 -0.0155 -0.0024 -0.1996 -0.0374 -0.1407 -0.0774 -0.4378 -0.9291 0.0000 0.0000 0.0000 0.0000

f
1.5171 1.5406 1.5142 0.2391 0.2062 1.5806 0.6469 1.5707 1.4918 1.0459 1.6449 0.3433 1.6169 0.5315 0.5303 0.1932 1.0459 1.4122 1.4918 1.5142 1.5406 1.5806 0.7942 0.1317 0.2391 0.5296 1.4106 1.4480 1.1909 0.6230 1.4124 0.5544 0.5303 0.2552 0.3490 0.2391 1.4919 0.2391 1.0459

t

l

Y
0.255 0.461 0.779 0.141 0.058 0.174 0.114 0.236 0.407 0.202 0.117 3.236 0.112 1.099 0.097 0.180 0.286 0.355 0.280 0.228 0.189 0.143 0.296 0.118 0.300 0.079 0.112 0.270 0.105 0.822 0.423 0.696 0.319 3.137 5.274 0.207 0.734 0.186 0.686

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.20 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

107


Table 30 (Continuation)
A 322.6 297.7 283.5 239.6 234.2 225.3 221.8 217.9 209.4 177.6

* *

L P P P P P D P P P P S D P P D S D F F P D F P D D P F D D P D D D

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A S P D D P F* P* P* S D* P F S D F P P G G D F G D F D P G F F D F D F

a
0.0063 0.0427 0.1599 0.0238 -0.0031 -0.0001 0.0000 0.0004 -0.0049 0.0000

b
-0.1200 -0.4023 -1.8302 -0.2925 0.1646 7.3142 0.7356 3.5092 0.1832 1.5341 OI

c
0.9206 1.3341 6.3083 1.8886 0.2047 -0.0009 0.0000 -0.0003 0.0068 0.0001

d
-0.0779 -0.1392 -0.5637 -0.1810 -0.0151 0.0001 0.0000 0.0001 -0.0002 0.0000

f
0.0798 0.4279 0.5187 0.1931 0.1978 1.1402 0.2391 1.4107 0.2062 0.7942

tl
0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

Y
0.673 0.545 2.425 1.186 0.288 2.338 0.579 0.856 0.150 0.693

27639.7 18022.8 11298.9 9263.6 7949.5 7773.3 * 6318.6

* *

0.1953 0.0971 0.2147 1.3752 0.0000 1.0991 0.0000

-0.7805 -0.8743 -0.9024 -0.0677 0.0400 -1.9677 0.0280 OII

0.8492 1.6447 1.0281 3.8878 0.0000 5.9828 0.0000

-0.0759 -0.1593 -0.0820 -0.4719 0.0000 -0.6378 0.0000

13.2470 14.3535 12.9529 15.3842 0.5587 14.1284 1.0257

0.50 0.50 0.50 0.50 0.10 0.45 0.10

0.000 0.000 0.000 0.000 0.023 0.000 0.010

* 25393.1 * 11945.6 * 9377.4 * 8883.3 * 8771.8 4651.4 4593.2 4349.8 4341.1 4188.0 4074.8 * 3800.2 * 3077.8 * 3017.9 * 3009.0 * 386.3

* * * *

* * * * *

0.0000 -0.0001 0.0000 0.0000 0.0000 0.1037 0.0000 0.0000 0.0376 -0.0001 0.0923 0.0000 0.0000 0.0000 0.0000 0.0000

0.0040 0.0072 0.0063 0.0056 0.0161 -0.2657 0.0080 0.0048 -0.0999 0.0154 -0.1817 0.1009 0.0099 0.0082 0.0076 0.4461

0.0000 0.0015 0.0000 0.0000 0.0000 0.2045 0.0059 0.0075 0.0783 0.0079 0.1002 0.0000 0.0000 0.0000 0.0000 0.0000

0.0000 -0.0002 0.0000 0.0000 0.0000 -0.0029 -0.0006 -0.0005 -0.0003 -0.0008 -0.0007 0.0000 0.0000 0.0000 0.0000 0.0000

0.2971 0.3500 0.3616 0.3475 0.3456 3.0303 0.3499 0.3000 2.8346 0.3498 4.2197 2.2340 0.3616 0.3475 0.3616 0.2804

0.10 0.10 0.10 0.10 0.10 0.35 0.10 0.10 0.30 0.10 0.50 0.10 0.10 0.10 0.10 0.10

0.003 0.006 0.004 0.004 0.011 0.002 0.009 0.009 0.001 0.016 0.000 0.011 0.007 0.006 0.005 0.337

108


Table 30 (Continuation)
A * 385.7

L ; L` A D;D * F D P P P D F F P D F P P P D P P P D D P P D F D D P D D G D P

a
0.0000

b
0.3115 OIII

c
0.0000

d
0.0000

f

t

l

Y

0.3318 0.10 0.224

* 4587.1 * 3881.6 * 3763.1 3762.3 3326.6 3265.9 * 3191.9 * 3176.1 3041.6 * 2092.0 * 1947.2 * 1924.2 834.5 703.4 599.6 * 541.6 374.1 320.7 300.5 299.3

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

G F D D S F G G P F G D D P D P P D F D D D F G F F P F P F F D

* * *

* * * * *

* * * *

0.0000 0.0000 0.0000 0.0053 0.0090 0.0001 0.0000 0.0000 0.0139 0.0001 0.0000 0.0000 -0.0092 0.0646 0.0002 0.0002 -0.0005 -0.0001 0.0003 -0.0001

0.2800 0.1304 0.0746 -0.0983 0.0107 0.9493 0.0723 0.2069 -0.0463 0.7959 1.1393 0.5098 16.2803 -1.0379 1.4709 2.4329 1.8930 3.8598 13.1930 6.0914 OIV

0.0000 0.0000 0.0000 0.4693 0.0226 0.1777 0.0000 0.0000 0.0950 0.0000 0.0002 0.0001 6.0953 5.4702 1.2954 0.0001 1.0691 0.0000 0.0015 0.0000

0.0000 0.0000 0.0000 0.0054 -0.0004 0.0623 0.0000 0.0000 -0.0013 0.0000 0.0000 0.0000 -0.3399 -0.3506 -0.0807 0.0000 -0.0524 0.0000 -0.0002 0.0000

4.6381 0.9941 1.6189 0.5684 0.7877 1.2049 1.8883 1.3144 1.1799 1.5025 1.3915 1.3217 1.2980 0.6221 1.5493 1.2893 1.1337 1.5798 1.3900 1.5798

0.15 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.15 0.10 0.10 0.10 0.15 0.10 0.10 0.10

0.003 0.048 0.015 0.216 0.019 0.356 0.011 0.056 0.019 0.177 0.283 0.136 6.015 2.226 0.570 0.670 0.936 0.795 3.286 1.255

* * * * * * * *

9225.1 8723.6 6099.6 4541.3 4491.5 4034.0 3799.3 3794.0 3720.8 3553.8 3549.1 3490.9

* * * * * * * * * *

0.0001 0.0000 0.0000 0.0011 0.0003 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0033

0.0009 0.0335 0.0283 0.6456 0.6584 0.0702 0.0189 0.1226 0.1250 0.0045 0.0012 0.0082

0.0005 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0069

0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0003

0.1500 0.9214 1.0719 4.8635 4.8271 0.0719 0.3721 2.5050 0.3721 0.0719 0.0719 0.1785

0.10 0.10 0.10 0.20 0.15 0.10 0.10 0.10 0.10 0.10 0.10 0.10

0.001 0.013 0.010 0.005 0.005 0.065 0.013 0.010 0.086 0.004 0.001 0.016

109


Table 30 (Continuation)
A 3409.1 3350.7 3066.1 3037.9 3027.9 3024.3 3003.0 2907.1 2772.5 2637.7 2620.0 2511.2 2486.3 2363.6 1936.1 1785.9 1515.5 1355.1 1341.8 1296.4 1289.4 1212.9 1102.0 1079.9 1067.8 1060.0 1046.0 1006.7 922.7 844.4 789.4 779.9 745.8 713.0 703.9 636.5 617.0 609.4 554.4

*

*

* * * * * *

*

*

* *

* *

L P P S G P P F F D P D D D D P D P F P P D P P P D P P F P F P D S D D P D P P

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A D D P F* D* D G* D* F* D* F* F* F* P* P* F* D D D P* F* D D* D F D S G* P G* D D P* F* F* D P S P

a
0.0004 0.0012 0.0230 0.0000 0.0000 0.0002 0.0007 0.0000 0.0000 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 0.0000 0.0008 0.0016 0.0734 0.0000 0.0000 0.0309 0.0018 0.0027 0.0935 0.0103 0.0404 0.0161 0.7799 -0.0001 4.7096 0.4003 0.0000 0.0041 0.0000 0.1084 1.7032 0.4193 0.9392

b
0.0001 -0.0001 0.0016 1.5217 0.0918 0.0005 0.5561 0.2918 0.6734 1.1338 1.0784 2.8067 0.3204 0.2168 0.1495 0.5212 0.0086 0.0209 -0.7096 0.2047 1.1066 -0.3064 5.6429 -0.0002 -0.1253 0.0256 -0.2108 12.4488 -3.0453 3.3684 -7.7314 -3.8675 0.5476 6.5679 0.5760 0.2681 -6.6508 -1.9258 -0.7450

c
0.0016 0.0091 0.0859 0.0000 0.0000 0.0005 0.0000 0.0000 -0.0001 -0.0002 0.0000 -0.0001 0.0000 0.0000 0.0000 0.0000 0.0048 0.0111 2.5557 0.0000 0.0001 0.8385 8.0008 0.0195 0.2148 0.0214 0.3873 0.0002 4.4113 0.0001 39.5926 13.9290 0.0000 -0.0013 0.0000 0.2245 9.6338 5.0398 8.8543

d
0.0002 -0.0002 0.0015 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0001 -0.1364 0.0000 0.0000 -0.0813 -0.0001 -0.0005 0.0392 0.0011 -0.0250 0.0000 -0.2320 0.0000 -1.4842 -0.7433 0.0000 0.0002 0.0000 0.0112 -0.5066 -0.0611 -0.2444

f
0.2052 0.1795 0.2149 0.7085 0.9214 0.2000 4.8630 0.9214 1.6944 1.6242 1.0719 1.7471 0.0719 0.3721 0.3721 1.0719 0.1501 0.1392 0.3106 0.3721 0.0719 0.5422 6.9210 0.1795 0.8956 0.1784 0.6667 7.5667 1.0333 0.7085 0.2109 0.3108 0.3721 2.5057 0.0719 0.1785 1.0333 0.4046 0.4542

t

l

Y

0.10 0.002 0.10 0.008 0.10 0.090 0.10 0.749 0.10 0.037 0.15 0.001 0.10 0.004 0.10 0.116 0.10 0.124 0.10 0.223 0.10 0.369 0.10 0.489 0.10 0.298 0.10 0.149 0.10 0.103 0.10 0.178 0.10 0.012 0.10 0.029 0.10 1.307 0.10 0.141 0.10 1.030 0.10 0.280 0.25 0.006 0.10 0.018 0.15 0.091 0.10 0.049 0.10 0.099 0.25 0.006 0.20 0.681 0.10 1.659 0.10 28.415 0.10 7.124 0.10 0.377 0.10 0.536 0.10 0.536 0.10 0.512 0.20 1.487 0.10 2.317 0.10 5.590

110


Table 30 (Continuation)
A 487.0 442.8 379.8 342.3 306.7 303.5 289.9 288.5 285.8 279.8 276.1 273.5 267.0 265.5 260.5 258.6 252.5 250.3 238.5 224.1 216.2 213.0 211.3 207.2 203.0 200.8 196.4 188.2 184.2 182.8 171.1 158.6

*

* * * * * * * * *

* *

L D S D D D D D P S P P P D D D D D D P P S D S P P D D D D P P P D G G D

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A F* P P D P D D D* P S D* D* D F* F F* D* D* D P* P* F P* D S F* F* F* F* D D D* F H H F

a
0.0000 0.0228 0.1502 0.0096 0.0046 0.0043 0.0113 0.0000 0.0521 0.0999 0.0124 -0.0018 0.1622 -0.0001 0.0005 0.0060 0.0128 -0.0023 0.2115 0.0000 0.0000 -0.0657 0.0022 0.1477 0.0846 0.0001 0.0031 -0.0032 -0.0017 0.1135 0.0174 0.0012

b
0.3641 0.0016 0.0108 0.0238 -0.0187 0.0573 0.0019 3.7916 -0.4336 -0.2634 18.7191 25.0077 -1.1147 16.4077 2.2010 6.1638 20.5521 31.5306 0.0327 3.2339 0.5602 1.4583 5.2042 -0.0102 0.2543 10.4614 19.1580 32.3813 29.1270 0.2808 0.2317 7.8984 OV

c
0.0000 0.0852 0.5603 0.0199 0.3118 0.0305 0.2579 -0.0007 1.0532 0.4500 0.0017 0.0020 2.2783 0.0006 2.6463 -0.0005 0.0011 0.0025 0.5626 0.0001 0.0000 0.2876 0.0232 1.0783 0.3268 0.0006 -0.0023 -0.0036 0.0040 0.2350 0.1234 0.0004

d
0.0000 0.0015 0.0096 0.0010 -0.0071 0.0003 -0.0234 0.0001 0.0448 0.0242 -0.0002 -0.0002 -0.1975 -0.0001 -0.1639 0.0001 -0.0001 -0.0003 0.0832 0.0000 0.0000 0.0223 -0.0015 -0.0272 -0.0198 -0.0001 0.0004 0.0005 -0.0006 0.0117 0.0014 0.0000

f
0.0719 0.2149 0.2149 0.1785 0.0888 0.1392 0.1676 1.6242 0.5153 0.3298 3.8567 4.3545 0.7623 1.0719 0.6095 2.5060 3.8567 4.3545 0.2035 0.3721 0.3721 0.6524 1.9159 0.1795 0.4614 0.0719 1.6946 4.8979 6.5238 0.1785 0.1392 0.9216

t

l

Y
0.339 0.090 0.590 0.045 0.266 0.080 0.209 0.747 0.428 0.223 0.396 0.321 0.526 5.617 2.546 0.503 0.435 0.405 0.653 2.222 0.386 0.887 0.770 0.993 0.407 0.736 3.519 0.242 0.043 0.536 0.325 3.143

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.15 0.15 0.15 0.10 0.15 0.10 0.15 0.15 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.15 0.20 0.10 0.10 0.10

6487.5 5875.5 * 5023.2 * 5006.9

-0.0765 0.0274 * -0.0001 * 0.0000

4.1680 -0.0918 0.5197 0.4687

1.2966 0.1266 0.0000 0.0000

-0.1261 -0.0106 0.0000 0.0000

2.8234 3.3189 5.8621 5.8758

0.15 0.15 0.20 0.20

0.313 0.002 0.001 0.001

111


Table 30 (Continuation)
A * 4982.4 4981.4 * 4961.4 * 4961.4 * 4958.7 * 4953.3 * 4952.5 * 4952.5 * 4944.7 4930.3 4930.3 * 4924.2 4498.2 * 4493.9 4462.6 * 3236.6 3164.3 * 3129.6 * 3083.8 * 3077.9 * 3031.3 * 3023.6 * 3016.6 * 3005.2 * 3003.8 * 2993.3 * 2991.3 * 2974.6 2941.4 2941.4 2784.0 * 2696.3 * 1660.8 1643.7 * 1629.2 * 1524.4 1371.3 1085.8 * 1071.6

L ; L` A F ;G * F ;G G;H * G;H * H;I * H;I * I;J * I;J * I;H * H;I H;I G;H * G;H F ;G * G;H P ;P * F ;G P ;D * D;F * D;P * G;H * D;F * F ;G * F ;G * F ;G * H;I * H;I * G;H * G;H G;H S ;P F ;G * G;H F ;G D;F G;H P ;D D;F G;H *

a
0.0008 0.0221 0.0012 0.0009 0.0000 0.0011 0.0000 0.0004 0.0000 0.0407 0.1223 0.0007 0.0226 0.0005 0.0457 0.0000 0.0160 0.0000 0.0001 0.0000 0.0002 0.0009 0.0000 0.0002 0.0009 0.0007 0.0035 0.0000 0.3768 0.1258 0.0075 0.0009 0.1433 0.4277 0.1100 0.0751 0.1526 -0.0859 0.0003

b
0.8823 -0.0957 1.4623 0.5036 0.4494 1.3491 2.1583 0.7195 0.3643 -0.2476 -0.7431 0.7699 -0.0754 0.4192 -0.1671 0.1399 0.1955 0.1965 0.4411 0.1517 0.7817 1.3603 0.5112 0.9032 2.7109 1.3851 4.1590 2.3453 2.0972 0.6993 -0.1040 1.2340 2.3447 2.2318 1.9840 1.2396 -2.1819 5.0151 1.3349

c
0.0001 0.1292 0.0001 -0.0002 0.0000 -0.0006 -0.0001 0.0001 0.0000 0.4153 1.2467 0.0001 0.1040 -0.0001 0.2516 0.0000 0.0529 0.0000 0.0000 0.0000 0.0000 0.0001 0.0000 0.0002 0.0000 -0.0001 0.0002 -0.0001 0.8634 0.2887 0.5878 -0.0001 0.1964 1.0820 0.1615 0.1036 12.1631 1.5551 0.0000

d
0.0000 -0.0117 0.0000 0.0000 0.0000 0.0001 0.0000 0.0000 0.0000 -0.0419 -0.1257 0.0000 -0.0087 0.0000 -0.0184 0.0000 -0.0039 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0001 0.0000 -0.0001 0.0000 -0.0657 -0.0220 -0.0604 0.0000 -0.0148 -0.0818 -0.0121 -0.0078 -1.1983 -0.1513 0.0000

f
5.8662 3.5562 5.8616 5.8627 5.8588 5.8599 5.8576 5.8581 5.8621 3.9910 3.9913 5.8606 3.3188 5.8498 3.2313 1.9093 2.9938 3.0685 2.9807 1.9094 2.9583 2.9790 2.9986 2.9618 2.9619 2.9537 2.9540 2.9549 3.0325 3.0326 1.8618 2.9394 2.9947 3.0315 2.9944 2.9944 2.0811 2.8250 2.9583

t

l

Y
0.003 0.001 0.004 0.001 0.001 0.004 0.006 0.002 0.001 0.003 0.009 0.002 0.002 0.001 0.004 0.021 0.013 0.009 0.022 0.022 0.041 0.069 0.025 0.047 0.140 0.072 0.217 0.122 0.158 0.053 0.067 0.065 0.134 0.177 0.112 0.071 1.115 0.376 0.069

0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.20 0.15 0.20 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.15 0.10

112


Table 30 (Continuation)
A * * * * * * 1067.9 1055.1 1040.6 1037.4 1032.5 1031.9 1020.0 943.7 774.5 760.4 681.3 629.7 202.3 192.9 168.0 141.3

*

L ; L` A G;H * D;F * F ;G F ;G * H;I * H ;G * F ;G D;F * P ;S P ;P D;F S ;P P ;P P ;D P ;D D;F * F ;G F ;F F ;G D;F D;D P ;D F ;F F ;G F ;G G;F D;F I;G G;F D;F F ;G D;F P ;P P ;D S ;P G;I
* * * * * *

a
0.0000 0.0012 0.1517 0.0004 0.0011 0.0012 0.0011 0.0001 0.0308 0.0565 0.5482 0.2120 0.0577 0.1384 0.0839 -0.0005

b
4.0933 1.7375 0.8702 2.3306 1.5181 1.3021 1.9488 1.1447 -0.3144 -1.0006 4.2072 -3.1260 -0.7299 -2.1966 -1.2048 11.8982 NeIII

c
-0.0001 0.0001 0.3453 -0.0002 -0.0002 -0.0001 0.1513 0.0000 2.7102 9.1628 1.6253 19.1353 3.0596 9.3514 5.8036 -0.0002

d
0.0000 0.0000 -0.0262 0.0000 0.0000 0.0000 -0.0122 0.0000 -0.2657 -0.9287 -0.1233 -1.8583 -0.3423 -1.0249 -0.6387 0.0000

f
2.9549 2.9791 3.0318 2.9389 2.9540 2.9625 2.9376 2.6478 2.0844 1.7646 3.0007 2.0594 1.9926 2.1022 1.8941 3.0188

tl
0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.15 0.10 0.10 0.10 0.10 0.10

Y
0.213 0.088 0.065 0.123 0.079 0.067 0.111 0.081 0.269 1.248 0.311 1.832 0.279 0.766 0.608 0.581

* * * * * * * * * * * * * * * * * * * *

13625.8 13577.7 13430.0 13083.7 12546.8 12211.1 6454.4 6441.1 6329.0 6253.4 6191.8 4797.4 4797.4 4687.6 4535.1 4416.9 4349.6 4348.9 4332.9 4063.9

* * * * * * * * *

0.0000 0.0000 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000

0.0145 0.0112 0.0215 0.0250 0.0172 0.0085 0.0477 0.0753 0.0728 0.0086 0.1072 0.0054 0.0078 0.0440 0.0820 0.0523 0.0419 0.0899 0.0396 0.1139

0.0000 0.0000 0.0033 0.0000 0.0000 0.0000 0.0169 0.0253 0.0325 0.0052 0.0380 0.0008 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000

0.0000 0.0000 -0.0003 0.0000 0.0000 0.0000 -0.0015 -0.0023 -0.0032 -0.0006 -0.0034 -0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000

0.0711 0.0424 0.0541 0.0424 0.0895 0.0895 0.2234 0.2323 0.2049 0.0499 0.2233 0.0541 0.0424 0.2475 0.2565 0.2532 0.2502 0.2508 0.2502 0.2551

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

0.014 0.011 0.023 0.024 0.016 0.008 0.050 0.078 0.083 0.012 0.113 0.006 0.007 0.034 0.063 0.041 0.033 0.070 0.031 0.088

113


Table 30 (Continuation)
A * * * * * 4032.1 4027.1 4013.6 3985.8 3982.8 2823.9 2782.2 2612.4 2538.9 2270.7 2264.5 2214.2 2150.7 2127.7 1994.3 1937.9 1920.6 1916.8 1901.2 1881.9 1240.3 489.6 487.2 283.4 267.3 227.7 217.5 216.4 204.2 203.9 203.8 194.3 194.1

* *

* * * * * * * *

* * * * * * * *

L ; L` A G;G * G;I * D;F * F ;F * F ;G * P ;D D;D D;F D;F F ;G F ;F F ;G D;F P ;D * F ;G * D;D * D;F * D;F P ;D * F ;G * F ;G * P ;P P ;D P ;D P ;P D;F S;P * P ;P D;P * D;D * D;F * P ;D * P ;P * G;F G;F P ;D
* *

a
0.0000 0.0000 0.0000 0.0000 0.0000 0.0726 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.1519 0.0000 0.0000 0.0000 0.0001 0.0795 0.0001 -0.0342 0.0528 0.0002 0.0632 0.0000 -0.0001 -0.0003 -0.0001 -0.0006

b
0.0462 0.0776 0.0548 0.0489 0.2303 0.6307 0.5976 0.7904 0.3747 0.3024 0.2206 0.3833 0.5284 0.2288 0.5395 0.1217 0.3395 1.4169 0.7709 1.6523 0.6013 1.1526 0.6903 1.5517 0.6163 0.4933 2.6149 0.5891 1.0020 2.6427 4.1059 2.9725 3.7682 NeIV

c
0.0000 0.0007 0.0000 0.0000 0.0000 0.1468 0.1945 0.2577 0.1072 0.0715 0.0685 0.0970 0.1641 0.0000 0.0001 0.0000 0.0000 0.2218 -0.0001 0.0000 0.0000 -0.0645 0.1608 0.6174 0.2502 0.0716 0.0004 0.0828 -0.0001 0.0000 -0.0002 -0.0002 -0.0004

d
0.0000 -0.0001 0.0000 0.0000 0.0000 -0.0036 0.0033 0.0154 0.0013 -0.0024 -0.0024 0.0039 -0.0058 0.0000 0.0000 0.0000 0.0000 -0.0067 0.0000 0.0000 0.0000 0.3080 -0.0040 0.0542 0.0007 -0.0017 -0.0001 -0.0028 0.0000 0.0000 0.0000 0.0000 0.0001

f
0.2502 0.2547 0.2475 0.2475 0.2502 0.1612 0.1727 0.1695 0.2012 0.2377 0.2020 0.2225 0.2019 0.0960 0.1046 0.0895 0.1027 0.1600 0.0895 0.0992 0.2501 0.1153 0.1612 0.1567 0.0017 0.1652 0.1590 0.1510 0.1675 0.2568 0.2828 0.0895 0.1620

t

l

Y
0.036 0.061 0.043 0.038 0.179 0.720 0.669 0.898 0.395 0.293 0.234 0.388 0.561 0.208 0.486 0.111 0.306 1.520 0.705 1.496 0.468 1.244 0.789 1.901 0.832 0.522 2.231 0.630 0.847 2.044 3.094 2.718 3.204

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

* 14740.9 * 4927.9 * 2341.5

0.0000 0.0000 0.0504

0.0059 0.0057 2.1346

0.0000 0.0000 0.1934

0.0000 0.0000 0.0854

0.0377 0.10 0.006 0.0377 0.10 0.005 0.1963 0.10 2.025

114


Table 30 (Continuation)
A * * * * * * 2197.3 1955.7 1924.5 1884.8 1790.2 542.8 482.7 473.8 293.6 208.6 166.3

*

L P D D P D S D F P S P P D F P P D D D P P D D P S D P P P P D D P

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A P F* F D D P F* F* P P P* D F G D P D F F D S F D D P D D P D S F F D

a
0.0168 0.0000 0.0001 0.0004 -0.0001 1.0096 0.0000 0.0000 0.0442 0.0653 -0.0003

b
0.4174 0.1915 1.6034 1.4190 0.5402 1.7831 1.3626 1.4170 1.0990 2.5781 2.2490 NeV

c
0.0209 0.0000 0.1353 0.0310 0.0118 5.9186 0.0000 0.0000 0.0551 0.2454 -0.0001

d
0.0084 0.0000 0.0327 0.0142 0.0054 0.0374 0.0000 0.0000 0.0222 0.1076 0.0000

f
0.2123 0.1632 0.1776 0.1805 0.1801 0.3308 0.1632 0.1632 0.2123 0.1984 0.2306

t

l

Y
0.375 0.163 1.483 1.223 0.465 6.285 1.157 1.204 0.987 2.457 1.786

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

* * *

* * * * * * *

2141.8 1970.9 666.0 571.0 482.2 416.2 143.2 133.0 122.9 122.6 118.3 118.2

*

* * * * *

0.0185 0.0009 -0.0025 0.0684 -0.0089 -0.0887 0.0709 -0.0012 0.0000 0.0001 0.0001 0.0002

-0.3307 7.1793 6.9245 15.0815 9.1893 15.6785 8.0229 8.4732 5.0572 4.5451 1.9793 10.0646 NeVI

1.6479 2.0464 0.0009 11.7144 8.2286 3.1163 0.0576 -0.0006 -0.0006 -0.0004 0.0000 -0.0005

-0.1446 -0.1008 -0.0001 -0.3123 -0.2473 -0.0989 0.0235 0.0001 0.0001 0.0001 0.0000 0.0001

-0.0837 0.7266 0.5398 0.1580 0.1961 0.4225 0.5439 0.3684 0.1384 0.4137 0.0758 0.1384

0.10 1.295 0.15 4.413 0.10 4.035 0.10 22.671 0.10 14.106 0.10 12.195 0.10 4.745 0.10 5.861 0.10 4.403 0.10 3.005 0.10 1.835 0.10 8.764

* * * * * * * * * *

26845.5 22830.0 20832.0 15502.0 9261.0 5416.8 5247.9 3111.1 2556.3 2273.4

* * * *

0.0000 0.0000 0.0000 0.0000 0.0020 0.0087 0.0034 0.0102 0.7076 1.1576

0.0089 0.0071 0.0062 0.0212 0.0141 -0.0132 0.0073 -0.0274 -1.9884 1.2542

0.0000 0.0000 0.0000 0.0000 0.0024 0.0343 0.0088 0.0446 3.0536 5.2039

0.0000 0.0000 0.0000 0.0000 0.0001 -0.0021 -0.0005 -0.0013 -0.0101 -0.0659

0.0291 0.0765 0.0291 0.1137 0.1093 0.2037 0.1856 0.2547 0.2791 0.1593

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

0.009 0.007 0.006 0.019 0.017 0.023 0.016 0.020 1.333 6.438

115


Table 30 (Continuation)
A * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * 2195.6 2179.8 2136.5 2135.3 2133.2 2104.4 2081.7 2073.8 2072.1 2071.5 1949.6 1933.6 1911.8 1909.2 1815.8 1777.6 1767.2 1751.3 1739.5 1712.1 1686.6 1623.7 1188.0 1157.3 1149.8 1141.2 1141.1 1043.8 1043.1 1022.8 831.0 745.4 734.8 702.1 695.9 654.5 653.1 639.8 633.4

L ; L` A D;D * D;P * F ;D * D;F * F ;D * P ;D * G;I * I ;J * F ;G * F ;G * D;F * P ;D * D;D * P ;S D;D * P ;D * P ;P * D;F * S;P * D;D * P ;D * P ;P P ;S D;P G;I F ;D P ;D P ;D D;F G;I P ;P F ;D * F ;G * D;F * P ;D * P ;D * P ;P * P ;D * S;P *

a
0.0000 0.0000 0.0000 0.0004 0.0000 0.0000 0.0439 0.0001 0.1830 -0.0003 0.0000 -0.0001 0.0000 0.0636 0.0000 -0.0002 0.0000 0.0000 0.0000 0.0000 0.0000 -0.3295 -0.0049 0.0294 0.0425 0.0045 -0.0205 -0.0026 -0.0031 0.0321 0.0359 0.0000 -0.0006 0.0000 -0.0002 -0.0002 0.0000 -0.0001 0.0000

b
0.0447 0.2197 0.2989 3.0805 0.1390 1.5887 1.2607 1.2209 1.2443 3.0796 2.2160 2.9390 0.5504 4.1603 0.2206 1.3931 0.4055 0.9615 0.5624 0.3994 0.5327 10.5177 0.1045 0.2077 0.6826 0.0520 0.5738 0.0549 0.0700 0.5155 0.2534 0.2572 5.5159 3.7977 5.6743 2.5295 0.7390 1.4214 1.4323

c
0.0000 0.0000 0.0000 0.0035 0.0000 0.0001 0.0233 0.0004 0.2218 0.0012 0.0001 -0.0002 0.0000 0.7689 0.0000 0.0000 0.0000 -0.0001 0.0000 0.0000 -0.0001 2.1247 0.0095 0.0357 0.0338 0.0028 0.0466 0.0062 0.0068 0.0255 0.0436 0.0000 0.0021 0.0001 -0.0003 0.0000 0.0000 -0.0002 0.0000

d
0.0000 0.0000 0.0000 0.0001 0.0000 0.0000 -0.0008 0.0000 -0.0068 0.0000 0.0000 0.0000 0.0000 -0.0185 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0311 0.0017 0.0016 -0.0011 0.0052 0.0000 0.0000 -0.0002 -0.0008 0.0020 0.0000 0.0000 0.0000 0.0001 0.0000 0.0000 0.0000 0.0000

f
0.0291 0.0765 0.0291 0.3453 0.1137 0.4227 0.3949 0.3609 0.4368 0.3839 0.2711 0.3693 0.3693 0.0993 0.1137 0.0289 0.0765 0.4055 0.0765 0.0290 0.1137 0.0006 0.0044 0.1093 0.4050 0.0849 0.2866 -0.0070 -0.0380 0.4050 0.1093 0.0291 0.3839 0.2711 0.3693 0.0290 0.0765 0.1137 0.0765

t

l

Y

0.10 0.043 0.10 0.204 0.10 0.290 0.10 2.184 0.10 0.124 0.10 1.041 0.10 0.894 0.10 0.851 0.10 1.061 0.10 2.098 0.10 1.690 0.10 2.031 0.10 0.380 0.10 4.504 0.10 0.197 0.10 1.353 0.10 0.376 0.10 0.641 0.10 0.521 0.10 0.388 0.10 0.475 0.10 12.274 0.10 0.110 0.10 0.246 0.10 0.505 0.10 0.059 0.10 0.450 0.10 0.059 0.10 0.076 0.10 0.382 0.10 0.300 0.10 0.250 0.10 3.758 0.10 2.896 0.10 3.922 0.10 2.457 0.10 0.685 0.10 1.268 0.10 1.327

116


Table 30 (Continuation)
A * * * * * * * * * 632.4 622.0 580.0 561.4 554.4 553.8 544.4 543.0 474.4 464.5 445.1 440.5 434.8 401.7 355.8 355.1 312.8 306.6 290.6 289.6 286.4 269.7 268.3 264.8 264.6 262.6 261.2 258.3 253.0 252.0 176.5 146.7 137.5 137.1 132.9 129.5 127.7 126.4 121.7

* * * * * * * * * * * * * * * * * * * * * * * * *

L D P D P P D F P P D P D P P P P P F P D D D D P P P P S D P S P S P D D S S P

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A D* D* D* D P* D D S P* P* S P S P D S D* G* D* F* D* D* F* D* P* D P P* D* D* P D P P D F P P D

a
-0.0002 -0.0002 0.0000 -0.2533 0.0000 0.9183 0.7035 0.1356 0.0000 -0.0024 2.2651 0.6570 1.0266 6.5154 0.5696 0.1960 -0.0002 0.0001 -0.0004 0.0001 -0.0001 -0.0001 -0.0001 -0.0027 0.0001 0.0181 0.1090 -0.0011 -0.0004 -0.0009 -0.0246 0.2299 0.3079 4.0592 0.7423 1.6659 1.1055 1.0652 -0.0085

b
1.0291 1.0101 0.2658 97.6182 5.4871 1.0476 -2.1526 0.2891 6.6601 8.1686 0.4577 -0.1444 6.6458 4.6515 -0.8623 0.4182 4.1359 9.1484 13.3780 9.0101 2.7522 1.7400 8.2744 8.7713 2.8478 0.2081 0.7695 3.7846 3.0182 4.1133 0.8196 2.2531 4.1347 14.6438 7.2838 11.9733 -1.8401 0.8708 1.8480

c
0.0000 0.0000 0.0000 29.2031 -0.0003 2.6567 2.6324 0.3468 -0.0003 -0.0004 17.0656 3.5553 2.6769 19.1526 2.2383 0.5015 0.0003 0.0035 -0.0007 0.0003 -0.0001 -0.0002 -0.0007 -0.0001 -0.0001 0.0113 0.1325 -0.0001 0.0000 -0.0005 0.1640 0.2757 0.5582 13.5656 0.8907 1.8272 2.6588 1.9413 1.3390

d
0.0000 0.0000 0.0000 7.5539 0.0000 3.9920 -0.0832 -0.0209 0.0001 0.0001 2.0497 0.9494 0.4527 2.2099 -0.1390 -0.0302 0.0000 0.0000 0.0001 -0.0001 0.0000 0.0000 0.0001 0.0000 0.0000 0.0209 0.0060 0.0000 0.0000 0.0001 -0.0022 0.0274 0.0796 -0.4131 0.0885 0.2808 0.3543 0.0579 0.0020

f
0.0289 0.0289 0.0291 0.2735 0.5727 0.3542 0.4318 0.1856 0.5727 0.5724 0.1979 0.3583 0.4353 0.2697 0.2037 0.1856 0.4227 0.3840 0.3693 0.2711 0.3693 0.1136 0.4055 0.0288 0.0766 0.0849 0.1093 0.0763 0.0289 0.1135 0.0027 0.3368 0.4264 0.1407 0.3368 0.4282 0.2564 0.1750 0.1185

t

l

Y

0.10 1.000 0.10 0.981 0.10 0.258 0.10 102.028 0.10 3.095 0.10 6.045 0.15 0.714 0.10 0.623 0.10 3.756 0.10 4.607 0.10 17.917 0.10 3.506 0.10 6.990 0.10 24.840 0.10 1.474 0.10 0.902 0.10 2.710 0.10 6.234 0.10 9.246 0.10 6.871 0.10 1.902 0.10 1.553 0.10 5.516 0.10 8.520 0.10 2.638 0.10 0.237 0.10 0.912 0.10 3.505 0.10 2.932 0.10 3.671 0.10 0.954 0.10 1.989 0.10 3.317 0.10 27.674 0.10 6.430 0.10 10.262 0.10 1.763 0.10 3.303 0.10 2.825

117


Table 30 (Continuation)
A * * * * * * * * * * * * * * * * * * 120.9 113.9 113.1 110.6 105.5 104.5 104.0 103.9 101.7 100.8 97.5 97.5 97.3 95.2 91.2 91.0 89.4 85.6 85.5

L P P P P S P P D S P P P P D D D P P P D K J J P P S P G F F D F S

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A P P D D P* D P F P* P D* D P F D* F* P D* P*

a
-0.0024 0.4141 0.3108 0.0162 0.0034 -0.0226 0.0028 0.8717 -0.0268 -0.0002 -0.0022 0.0048 0.0127 -0.1107 -0.0012 -0.0032 0.2071 -0.0035 0.0028

b
10.8948 4.2564 1.2993 7.7973 15.7035 5.2957 3.3531 4.3566 211.7048 1.7886 14.1459 0.6658 3.7185 2.4409 10.0202 83.0573 0.4369 103.8713 33.9198 NeVII

c
2.7003 0.7776 0.4324 2.3068 -0.0008 1.1728 2.3489 1.1836 -0.0066 0.7584 -0.0017 0.6030 1.0611 0.3237 -0.0012 -0.0046 0.5181 -0.0364 -0.0009

d
-0.1399 0.0431 0.0146 0.0739 0.0001 0.0450 0.0931 0.0133 0.0009 -0.0617 0.0003 0.0471 0.0292 -0.0004 0.0002 0.0010 -0.0163 0.0054 0.0001

f
0.2625 0.1863 0.3681 0.2497 0.5729 0.5063 0.4597 0.4552 5.6164 0.3235 0.1135 0.1175 0.2921 0.2955 0.1136 0.4054 0.2262 0.0291 0.0766

t

l

Y

0.10 10.347 0.10 4.558 0.10 1.424 0.10 7.942 0.10 8.857 0.10 3.858 0.10 3.661 0.10 4.076 0.15 0.770 0.15 1.798 0.10 12.625 0.10 1.174 0.10 3.600 0.10 1.975 0.10 8.942 0.10 55.371 0.10 0.914 0.10 100.859 0.10 31.420

* * * *

*

4375.7 3890.6 3883.6 3880.4 973.3 561.6 465.2 106.1

;F ;L ;K ;K ;D ;P ;P ;D ; ; ; ; ; ;
H G G F G P

-0.0985 * -0.0012 0.3340 * 0.0009 0.3882 0.6753 -0.1572 0.3255

6.6857 4.7193 -1.8561 4.0951 -6.9111 -11.9880 38.0673 50.4158 MgI

1.0389 -0.0010 2.8070 0.0001 33.3715 58.6325 36.5808 9.5826

-0.0598 0.0001 -0.2700 0.0000 -3.6104 -6.4317 -3.5998 -0.6318

2.7506 6.5103 4.4467 6.5035 1.9030 1.7846 2.4232 2.7553

0.15 0.20 0.25 0.20 0.10 0.10 0.15 0.15

0.483 0.007 0.012 0.006 3.465 6.864 6.284 3.796

* 73889.7 * 38584.6 * 38584.6 33191.5 * 25380.2 15026.7

-0.0039 0.0449 0.0027 0.0003 0.0235 0.0001

2.8850 -0.3457 4.3474 1.0490 -0.2232 0.6847

0.0007 0.7112 0.4176 0.0813 0.5930 0.1866

0.0000 -0.0722 -0.0506 -0.0095 -0.0692 -0.0210

4.7002 3.0453 4.5253 4.4843 3.4488 3.0106

0.15 0.20 0.20 0.25 0.15 0.10

0.026 0.016 0.051 0.013 0.010 0.042

118


Table 30 (Continuation)
A 14879.1 12084.2 10811.4 8806.6 5176.7 3834.4 3094.4

L D D D P P P P P P P P

; ; ; ; ; ; ; ; ; ; ; ;

L` A F F F D S D D D P D P

a
0.0258 0.0692 0.0004 0.1259 0.0000 0.1283 0.0367

b
5.7319 -0.5212 1.3958 -0.6903 0.1658 -1.2733 -0.3357 AlI

c
1.0514 1.0643 0.1078 1.1785 0.5114 4.6334 1.2721

d
-0.1184 -0.1129 -0.0126 -0.0960 -0.0569 -0.4728 -0.1456

f
4.2611 2.8427 4.4844 2.0651 2.1817 2.7691 3.0682

tl
0.25 0.20 0.25 0.15 0.10 0.10 0.10

Y
0.094 0.029 0.017 0.066 0.070 0.189 0.038

*

3089.1 3058.1 1876.9 1766.1

0.0744 * 0.0000 * 0.0003 * -0.0061

-0.2889 0.7295 1.1728 1.9676 AlII

0.3467 -0.0001 -0.0001 0.0003

-0.0191 0.0000 0.0000 0.0000

2.1198 1.9328 0.7304 1.2079

0.25 0.10 0.10 0.10

0.014 0.106 0.565 0.586

* 30770.3 * 30770.3 * 30230.6 23623.0 * 18269.9 * 18269.9 17779.2 16263.7 * 11471.3 10093.1 9331.9 9289.4 8358.2 * 7271.3 7049.2 6237.4 6182.6 5859.7 * 5228.1 5145.2 4663.1 3900.7

H H G D G G S F G D F F D D S P F D D F D P

;I ;I ;H ;P ;H ;H ;P ;G ;H ;P ;G ;G ;F ;P ;P ;D ;G ;F ;P ;G ;P ;D

*

*

0.0025 0.0249 0.1207 0.0703 0.3516 0.1943 0.1187 0.1901 0.1152 0.0679 0.4271 0.9003 0.4042 0.0000 0.1750 0.1329 0.2468 0.1889 0.0000 0.0998 0.0025 0.1931

2.3374 7.0436 -0.6941 -0.2925 -2.5821 -1.0111 -0.4938 -0.8555 -0.6626 0.1508 -1.6475 -4.3736 -1.3235 0.0177 0.3882 -0.5974 -1.1106 -0.6182 0.0143 -0.4961 -0.0476 -1.1764

0.0250 0.0538 1.1275 0.3573 5.1388 1.4329 0.6031 1.0693 1.0764 0.3309 1.8194 5.8042 1.2535 0.0000 0.8526 0.7937 1.3881 0.5981 0.0000 0.6743 0.2648 3.1451

-0.0030 -0.0061 -0.1127 -0.0257 -0.5435 -0.1330 -0.0434 -0.0940 -0.1076 -0.0113 -0.1412 -0.4776 -0.0742 0.0000 -0.0291 -0.0400 -0.1220 -0.0324 0.0000 -0.0603 -0.0201 -0.1611

6.4483 6.4518 4.5391 1.9300 4.5701 4.0130 1.9300 3.6770 4.5391 0.9868 3.0970 3.4290 2.2203 0.1692 0.9868 1.7245 3.6770 2.2041 0.1692 4.1118 0.0861 0.4004

0.20 0.20 0.20 0.25 0.25 0.30 0.25 0.35 0.20 0.10 0.30 0.30 0.30 0.10 0.10 0.20 0.35 0.30 0.10 0.30 0.10 0.10

0.004 0.011 0.005 0.016 0.024 0.009 0.027 0.008 0.005 0.201 0.021 0.060 0.028 0.015 0.517 0.052 0.010 0.015 0.012 0.004 0.183 1.341

119


Table 30 (Continuation)
A * * 3586.9 3539.6 3221.7 2816.2 1860.3 1733.5 1723.2 1670.8 1480.2 1281.6

*

* *

L D D D P P S P S D D

; ; ; ; ; ; ; ; ; ; ;

L` A F P* F* S S P* D P P* F*

a

b

c
6.0201 0.0000 0.0001 0.0500 1.0554 0.0000 6.3081 3.8451 0.0000 -0.0001

d
-0.3498 0.0000 0.0000 -0.0007 -0.0188 0.0000 -0.2098 -0.1094 0.0000 0.0000

f
2.2296 0.1692 3.5009 0.2429 1.0095 0.1692 1.4623 0.3581 0.1692 1.6757

t

l

Y
0.182 0.013 0.032 0.209 0.551 0.192 0.519 1.853 0.085 0.846

1.5156 -5.4947 0.0000 0.0157 0.0018 1.0715 0.0277 0.1892 0.2511 0.2248 0.0000 0.2278 2.3605 -6.2188 0.3800 -1.4654 0.0000 0.1003 0.0011 4.5198 SiI

0.30 0.10 0.15 0.10 0.10 0.10 0.20 0.10 0.10 0.10

*

1486.2

P ;P D D P P S P F P P D D D F D P D P P D P P P

* 0.0000

0.5032 SiII

0.0000

0.0000

0.2150 0.10 0.406

13087.1 10239.9 9000.9 6685.3 6355.1 5853.9 5681.2 5601.6 5219.4 5197.9 4192.7 4075.7 3995.2 3858.1 3474.7 * 3165.1 * 3025.5 1944.9 1869.7 1814.0 1531.2 1350.3

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

D P P D P P D S D F P P G P P F D P D D S P

* * * * * * * * * * * * * * *

0.0000 0.0000 0.0000 0.0000 0.3053 0.0000 0.0000 0.0000 0.0019 0.0004 0.0000 0.0007 0.0420 0.2886 0.0000 0.0016 0.0002 0.0000 0.0724 0.7512 0.2128 0.0012

0.0028 0.0333 0.0268 0.1129 -0.9342 0.2133 0.1094 0.0679 0.2475 0.9363 0.0814 0.0018 1.4203 -0.8830 0.0115 2.0587 1.2798 0.0705 -0.1614 -2.9732 -1.0704 0.2908

0.0000 0.0000 0.0000 0.0000 0.9443 0.0000 0.0000 0.0000 0.0001 0.0001 0.0000 0.0039 0.0033 0.8925 0.0000 0.0000 0.0000 0.0000 0.2842 4.1373 1.8562 0.0509

0.0000 0.0000 0.0000 0.0000 -0.0540 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0003 -0.0004 -0.0510 0.0000 0.0000 0.0000 0.0000 -0.0043 -0.2040 -0.1382 -0.0063

0.0250 0.3306 0.0897 0.0250 0.7417 0.3306 0.0250 0.4413 1.2544 2.7927 0.0894 0.1784 3.5961 0.7417 0.0891 3.4712 3.7123 0.0895 0.3030 0.5606 0.5235 0.1302

0.10 0.10 0.10 0.10 0.20 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.15 0.20 0.10 0.15 0.15 0.10 0.10 0.15 0.15 0.10

0.003 0.024 0.025 0.110 0.125 0.153 0.107 0.044 0.071 0.057 0.074 0.005 0.040 0.118 0.011 0.064 0.031 0.064 0.141 0.977 0.510 0.296

120


Table 30 (Continuation)
A 1263.3 1194.1

L ; L` A P ;D P ;P H H G S P F G G D F P F G F S S G D D F P P S P D P D D P F P F D D

a
1.2378 0.5954

b
-5.0297 -2.3035 SiIII

c
5.9419 3.5048

d
-0.4477 -0.1816

f

tl

Y

1.4003 0.25 0.420 1.3998 0.25 0.398

* * * * * * * * *

*

13644.4 13642.6 13395.8 11339.9 8266.3 8191.1 8103.5 8102.8 7464.5 5707.5 5472.8 5113.9 5091.5 4822.1 4560.1 4338.5 4229.8 4212.5 4179.2 3924.5 3883.3 3801.3 3644.1 3590.4 3583.3 3552.3 3487.0 3463.4 3450.7 3253.8 3237.8 3200.0 3089.8 3071.5

;I ;I ;H ;P ;D ;G ;H ;H ;P ;D ;D ;G ;H ;G ;P ;P ;H ;F ;D ;G ;D ;D ;P ;D ;F ;P ;F ;D ;D ;D ;S ;G ;P ;F

* * * * * * * * *

*

0.1265 0.3800 0.4768 0.0450 0.2716 0.4698 1.6682 0.5480 0.1144 0.0900 0.0002 0.2220 0.4564 0.8599 -0.0025 -0.0008 -0.0001 0.0000 0.0000 0.4774 0.0000 0.0627 0.0000 0.0000 0.0000 0.0000 0.1264 0.0000 0.0000 0.0193 0.0037 0.8311 -0.0008 0.0000

-0.8241 -2.4732 -1.1841 -0.2170 -0.8315 -1.4238 -5.3113 -1.7034 -0.5518 -0.2757 0.0327 -0.5918 -1.1333 -2.9089 1.2046 0.0054 1.2661 0.0383 0.0225 -1.7240 0.3459 2.5957 0.1912 0.0898 0.7158 0.1779 -0.3660 0.1175 0.1640 -0.0148 -0.0583 -2.8114 2.1244 0.1558

1.4772 4.4279 0.8376 0.3664 0.8409 1.2271 4.7586 1.4744 0.9317 0.2788 0.0061 0.4389 0.8016 2.8067 0.6437 0.0829 -0.0003 0.0000 0.0000 1.7647 0.0000 1.1673 0.0000 0.1304 0.0000 0.0000 0.3507 0.0000 0.0000 0.0352 0.2653 2.7127 1.1338 0.0000

-0.1537 -0.4606 -0.0386 -0.0272 -0.0463 -0.0805 -0.3220 -0.0921 -0.0691 -0.0153 -0.0001 -0.0206 -0.0369 -0.1346 -0.0162 -0.0050 0.0000 0.0000 0.0000 -0.0783 0.0000 -0.0418 0.0000 -0.0103 0.0000 0.0000 -0.0128 0.0000 0.0000 0.0065 -0.0269 -0.1300 -0.0286 0.0000

5.6521 5.6500 3.0607 0.8267 1.0614 3.1211 3.4159 3.2546 0.8267 1.0613 0.4000 3.0733 3.0606 2.3510 0.4221 0.0298 4.6099 0.3889 0.2470 2.4288 0.5279 0.4485 0.8731 0.2192 0.3889 0.8731 1.5101 0.5279 0.2470 0.5862 0.4523 2.3510 0.4239 0.3889

0.20 0.20 0.40 0.15 0.20 0.40 0.40 0.40 0.15 0.20 0.10 0.45 0.40 0.35 0.10 0.10 0.15 0.10 0.10 0.30 0.10 0.10 0.10 0.10 0.10 0.10 0.25 0.10 0.10 0.10 0.10 0.35 0.10 0.10

0.002 0.007 0.004 0.073 0.081 0.008 0.026 0.009 0.186 0.027 0.026 0.002 0.004 0.059 1.200 0.080 0.013 0.026 0.018 0.039 0.204 2.416 0.080 0.169 0.485 0.074 0.022 0.069 0.128 0.026 0.117 0.057 2.113 0.106

121


Table 30 (Continuation)
A * 3056.1 2541.8 1842.6 1782.0 * 1713.2 1500.9 * 1480.9 * 1449.8 1435.9 * 1403.6 * 1398.6 * 1384.9 * 1302.8 1298.9 1210.5 1207.5 1206.5 1206.5 1143.1 1111.6 996.1

L D P D D P D D F P D D D F P D D P S P P P

; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;

L` A F* D P F F* F D* G* D F* F* D* F* P F D D P P D S

a
0.0000 0.0292 -0.0022 -0.0001 -0.0002 0.0701 0.0000 -0.0001 0.0012 0.0000 0.0001 0.0001 0.0004 -0.0003 0.2954 0.0129 0.0154 0.1152 0.3069 0.0842 0.1799

b
0.2353 -0.4171 0.0159 1.5277 1.7253 -1.1675 0.5570 7.4809 0.5137 1.7133 1.3631 1.8000 3.4080 0.1836 0.5299 -0.2262 -0.0858 -0.3082 0.2054 -1.7568 0.9786

c
0.0000 2.6108 0.2447 2.3834 -0.0002 5.4084 0.0001 0.0000 0.0959 -0.0001 0.0002 0.0000 -0.0004 2.6554 0.8371 1.0662 0.6481 4.4734 1.5713 10.2865 1.0052

d
0.0000 -0.0531 -0.0149 0.0558 0.0000 -0.4030 0.0000 0.0000 -0.0008 0.0000 0.0000 0.0000 0.0001 -0.0518 0.0426 -0.0959 0.1265 0.0207 -0.0313 -0.1147 -0.0099

f
1.5119 0.2087 0.0298 0.6350 0.8174 0.3860 0.2470 1.2092 0.3974 0.3889 0.9197 0.5279 0.8174 0.5271 1.0134 0.1456 0.3126 0.2981 0.8580 0.1059 0.5044

t

l

Y
0.052 1.761 0.236 2.102 0.762 2.657 0.435 2.233 0.410 1.161 0.544 1.062 1.505 1.645 0.619 0.654 0.515 3.192 0.870 7.645 1.301

0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10 0.10

Comments: an asterisk in the column 1 indicates that is uncertain. It means that it is derived entirely from calculated term energies or that the experimental data were incomplete or very uncertain for one of the two terms, an asterisk in the column 4 indicates that the upper state is an autoionizing state, the value tl in the column 10 is choosen such that the maximum error in the t is less than 10 %, Y in the last column is the value e ( )at Te =104 K in units of 10;12 cm3 s;1 .

122


Table 31

The values of total and partial effective recombination coef cients ( R = e + di ) in units 10;14cm3s;1 ki ki ki
Ion A Case

Te = 104K
e
ki

Te = 2 104K
e
ki
13.1 14.3 18.7 10.8 2.4 4.2 18.5 43.7 43.6

di

ki

R

ki
21.2 23.6 28.3 26.9 6.0 10.4 91.3 85.0 98.9 8.4 4.8 23.8 17.3 3.6 44.7 5.4 207.2 16.1 117.9 104.8 67.5 18.9 8.4 9.4 20.1 36.5 13.9 99.0 6.3 8.7 25.5 64.8 86.4 101.5 143.4 39.3

di

ki

R

ki
13.1 15.8 18.7 29.0 3.9 10.8 54.5 43.7 43.6 5.0 2.6 14.4 12.2 2.2 32.3 3.1 179.3 10.3 80.2 58.0 33.5 9.7 3.8 4.7 11.2 20.5 7.4 64.0 3.9 4.6 13.7 47.1 61.0 44.6 69.9 26.4

CII CIII

CIV NII

3921 4267 7231 4070 4156 4187 4650 4658 7726 4624 4795 5005 5679 4003 4097 4379 4640 3078 3478 4606 7703 4075 4089 4119 4349 4649 3133 3266 3340 3430 3715 3760 3412 4632 4930 5113

B A,B B A,B A,B A,B A,B A,B A,B

21.2 23.6 28.3 20.8 4.4 8.2 28.0 85.0 98.9

0.02 6.1 1.6 2.2 63.3

1.51 18.2 1.5 6.6 36.0

NIII

NIV

B 8.4 B 4.8 A,B 23.7 0.1 A,B 17.1 0.2 A,B 2.3 1.3 A,B 42.7 2.0 A,B 5.4 B 107.0 100.2 A 12.5 3.6 A 70.8 47.1 A 101.5 3.3 A 66.8 0.7 A 18.9 A 8.4 A 9.4 A,B 20.0 A,B 36.3 B 13.9 A,B 63.4 B 4.4 B 8.7 B 25.5 A,B 43.2 B 21.3 A,B 101.5 A,B 142.2 B 39.3 0.01 0.1 0.2 35.6 1.9 21.6 65.1 1.2

5.0 2.6 13.6 0.8 11.2 1.0 1.5 0.7 30.6 1.7 3.1 70.0 109.3 6.5 3.8 46.5 33.7 44.6 13.4 27.8 5.7 9.4 3.8 4.7 10.6 19.1 7.4 33.9 2.5 4.6 13.7 24.1 11.6 44.6 61.5 26.4 0.3 0.6 1.4 30.1 1.4 23.0 49.4 8.4

OII

OIII

OIV OV

123


Table 32

Fit parameter values to the function X(Te )= 0 Te =104
Ion A Case Photorecom. Ph. and Di.-recom.

0
0.116 0.113 0.160 0.122 0.591 0.319 0.104 0.034 0.049 0.344 0.624 0.132 0.208 1.090 0.060 0.507 0.027 0.154 0.031 0.028 0.072 0.135 0.304 0.274 0.136 0.080 0.141 0.032 0.475 0.247 0.091 0.054 0.100 0.028 0.022 0.081 -0.23 -0.19 -0.32 0.03 -0.04 0.05 -0.32 0.04 0.26 -0.17 -0.03 -0.12 -0.31 -0.30 -0.44 -0.12 -0.30 0.03 -0.31 0.27 0.35 0.09 0.23 0.08 0.00 0.01 -0.01 -0.01 -0.10 0.00 -0.02 -0.08 -0.04 0.27 0.29 -0.34

0
0.116 0.113 0.160 0.095 0.433 0.252 0.032 0.034 0.049 0.344 0.624 0.132 0.205 0.695 0.057 0.507 0.014 0.120 0.018 0.028 0.071 0.135 0.304 0.274 0.135 0.080 0.141 0.021 0.332 0.247 0.091 0.036 0.025 0.029 0.022 0.081 -0.23 -0.34 -0.32 -1.03 -0.29 -0.97 -0.17 0.04 0.26 -0.17 -0.03 -0.19 -0.41 -0.21 -0.45 -0.12 -0.71 -0.27 -0.36 -0.06 0.09 0.05 0.29 0.08 -0.07 -0.08 -0.01 -0.29 -0.23 0.00 -0.02 -0.46 -0.41 0.27 0.12 -0.34

CII

3921 4267 7231 CIII 4070 4156 4187 4650 CIV 4658 7726 4624 4795 5005 5679 NIII 4003 4097 4379 4640 NIV 3078 3478 4606 7703 OII 4075 4089 4119 4349 4649 OIII 3133 3265 3340 3430 3715 3760 OIV 3412 4632 OV 4930 5113 NII

B A,B B A,B A,B A,B A,B A,B A,B B B A,B A,B A A A B A A A A A A A A,B A,B B A,B B B B A,B B A,B A,B B

124


Table 33

Parameters , A i and d connecting the ultraviolet line intensities with the relative abundance of the ion
Ion CII]

A
2329 1909

Transition

CIII] 1906 CIV 1548 1550 NIII] 1747 1754 NIV] NV 1487 1239 1243 OIII] 1661 1666 OIV] OV] OVI MgII SiVI 1403 1409 1218 1032 1038 2800 1391 SiIII 1892

2s2 2p2P ; 2s2p24P 2s21S ; 2s2p3P o 2s2S1=2 ; 2p2P1=2 3=2 2s2 2p2P ; 2s2p24P 2s21So ; 2s2p3P o 1 2s2S ; 2p2P o 2s2 2p23P ; 2s2p35S2 2s22p2P

(J J ) Te K
0

A

i

d
2.69 3.276 4.032 3.568 4.203 5.04 3.75 4.45 5.13 6.03 2.22 3.301 4.465

5.33 6.50 8.00 7.08 8.34 10.0 7.45 8.82 10.18 11.97 4.43 6.55 8.86

10000 10000 13000 10000 15000 15000 10000 15000 15000 15000 10000 10000 15000

2.57-7 1.112-7 2.04-8 2.99-7 1.064-7 2.17-8 7.29-7 3.88-7 1.056-7 2.41-8 1.98-8 2.04-8 9.62-9

; 2s2p24P 2s21S ; 2s2p3P o 2s2S ; 2p2P o 3s2S ; 3p2P o 3s1S ; 3s3p3P o 3s2S ; 3p2P o
o

125


Table 34 Coef cients of emission in continuum (in units 10;40erg cm3=sHz , Eq. (4.13)) 10;14
29.9790 24.9830 23.0610 21.4140 19.9860 18.7370 16.6550 14.6170 14.6030 13.6270 12.4910 11.5330 11.5270 11.0000 10.5000 10.0000 9.6044 9.6026 9.0000 8.7623 8.7607 8.5000 8.2315 8.2180 8.1483 8.1467 7.4948 7.0000 6.6622 6.0000

A 1000.0 1200.0 1300.0 1400.0 1500.0 1600.0 1800.0 2051.0 2053.0 2200.0 2400.1 2599.4 2600.8 2725.4 2855.2 2997.9 3121.4 3122.0 3331.0 3421.4 3422.0 3527.0 3642.0 3648.0 3679.2 3679.9 4000.0 4282.8 4499.9 4996.5

H

Te

=

2q

5000K
HeI

HeII
0.000 0.017 0.106 0.509 1.988

0.000 0.000 0.000 0.000 0.001 0.003 0.023 0.159 0.161 0.408 1.199 2.970 2.987 4.917 7.884 12.633 18.334 18.365 32.354 40.435 40.496 51.698 66.459 0.327 0.349 0.350 0.649 1.038 1.429 2.670

0.000 0.000 9.122 13.391 14.974 15.411 14.951 13.711 13.700 12.921 11.892 10.970 10.964 10.442 9.912 9.382 8.956 8.954 8.301 8.044 8.042 7.757 7.460 7.445 7.368 7.367 6.646 6.091 5.710 4.967 0.228 0.925 3.510 3.549 6.283 12.104 19.442 5.048 12.553 19.675 26.796 32.430 27.667 53.754 64.044 7.223 9.832 12.519 12.654 13.352 0.406 0.759 1.363 1.775 4.278

6.539 47.489 329.556 0.340 0.863 2.548 6.343 6.379 10.531 16.937 27.229 39.633 39.700 70.282 88.022 88.155 112.818 145.422 5.320 5.685 5.694 10.576 16.912 23.292 43.577

126


Table 34 (Continuation)
A 5096.0 5450.8 5695.8 5700.0 5995.9 6633.8 6635.8 6999.9 7438.7 7441.1 7848.0 7850.4 8193.3 8196.2 8196.7 8198.5 8207.0 8209.0 8265.4 8268.1 8499.9 9000.1 9500.0 10000.1

10;14
5.8829 5.5000 5.2634 5.2595 5.0000

H

Te

=

2q

5000K
HeI
4.721 6.169 7.063 7.096 9.411

HeII
48.673 69.850 87.285 14.175 18.124 28.556 28.594 35.693 45.284 45.339 55.182 55.244 64.187 64.266 64.278 64.326 64.556 21.786 22.305 22.330 24.517 29.498 34.796 40.364

2.982 4.277 5.342 5.361 6.839

4.838 4.415 4.153 4.149 3.862

4.5192 10.723 4.5178 10.736 4.2828 13.366 4.0302 16.901 4.0289 16.921 3.8200 20.532 3.8188 20.555 3.6590 23.821 3.6577 23.850 3.6575 23.854 3.6567 23.872 3.6529 23.956 3.6520 3.6271 3.6259 3.5270 3.3310 3.1557 2.9979 3.418 3.499 3.503 3.845 4.624 5.450 6.319

3.356 13.699 3.355 12.413 3.110 15.378 2.846 18.565 2.845 18.036 2.627 20.926 2.626 14.142 2.463 16.043 2.462 2.462 2.461 2.457 2.456 2.433 2.432 2.338 2.152 1.986 1.836 8.038 8.040 5.516 5.534 5.538 5.655 3.400 3.846 4.729 5.519 6.230

127


Table 34 (Continuation)
A 1000.0 1200.0 1300.0 1400.0 1500.0 1600.0 1800.0 2051.0 2053.0 2200.0 2400.1 2599.4 2600.8 2725.4 2855.2 2997.9 3121.4 3122.0 3331.0 3421.4 3422.0 3527.0 3642.0 3648.0 3679.2 3679.9 4000.0 4282.8 4499.9 4996.5

10;14
29.9790 24.9830 23.0610 21.4140 19.9860 18.7370 16.6550 14.6170 14.6030 13.6270 12.4910 11.5330 11.5270 11.0000 10.5000 10.0000 9.6044 9.6026 9.0000 8.7623 8.7607 8.5000 8.2315 8.2180 8.1483 8.1467 7.4948 7.0000 6.6622 6.0000

H

T

e

2q
0.000 0.000 5.611 8.236 9.210 9.478 9.196 8.433 8.426 7.947 7.314 6.743 6.423

=

10000K
HeI
0.046 0.079 0.126 0.210 0.400 0.869 1.650 3.895 3.926 6.087 9.014 7.156 9.976

HeII
0.082 0.880 2.196 4.800 9.448 17.069 45.649

0.001 0.009 0.023 0.051 0.100 0.181 0.486 1.272 1.280 2.026 3.453 5.404 5.419 6.928 8.740 11.020 13.231 13.242 17.477 19.490 19.505 21.976 24.841 1.387 1.434 1.435 1.950 2.461 2.883 3.929

119.142 2.996 4.760 8.150 12.817 12.853 16.480 20.857 26.387 31.775 31.802 42.181 47.142 47.177 53.289 60.400 10.742 11.102 11.110 15.107 19.067 22.344 30.465

6.747 11.861

6.096 12.651 5.770 15.326 5.508 17.443 5.507 15.873 5.106 20.976 4.947 22.989 4.946 4.771 4.588 4.579 4.532 4.531 4.088 3.746 3.512 3.055 4.321 4.902 5.501 5.532 5.687 1.450 2.070 2.807 3.310 4.943

128


Table 34 (Continuation)
A 5096.0 5450.8 5695.8 5700.0 5995.9 6633.8 6635.8 6999.9 7438.7 7441.1 7848.0 7850.4 8193.3 8196.2 8196.7 8198.5 8207.0 8209.0 8265.4 8268.1 8499.9 9000.1 9500.0 10000.1

10;14
5.8829 5.5000 5.2634 5.2595 5.0000 4.5192 4.5178 4.2828 4.0302 4.0289

H

Te

=

2q

10000K
HeI
5.231 6.176 6.795 6.771 7.583 9.086 8.661 9.391

HeII
32.177 38.463 42.934 17.101 19.321 24.210 24.226 27.042 30.426 30.445 33.555 33.574 36.161 36.183 36.186 36.200 36.263 21.162 21.411 21.423 22.443 24.609 26.718 28.766

4.150 4.959 5.534 5.544 6.252 7.801 7.806 8.693 9.754 9.760

2.975 2.715 2.554 2.552 2.375 2.064 2.063 1.913

1.751 10.176 1.750 10.000 1.616 10.607 1.615 1.515 1.514 1.514 1.514 1.511 1.511 1.496 1.496 1.438 1.324 1.221 1.129 8.081 8.497 5.880 5.880 5.041 5.048 5.050 5.098 4.360 4.596 5.065 5.483 5.860

3.8200 10.729 3.8188 10.735 3.6590 11.537 3.6577 11.544 3.6575 11.545 3.6567 11.549 3.6529 11.569 3.6520 3.6271 3.6259 3.5270 3.3310 3.1557 2.9979 4.317 4.368 4.371 4.578 5.020 5.449 5.867

129


Table 34 (Continuation)
A 1000.0 1200.0 1300.0 1400.0 1500.0 1600.0 1800.0 2051.0 2053.0 2200.0 2400.1 2599.4 2600.8 2725.4 2855.2 2997.9 3121.4 3122.0 3331.0 3421.4 3422.0 3527.0 3642.0 3648.0 3679.2 3679.9 4000.0 4282.8 4499.9 4996.5

10;14
29.9790 24.9830 23.0610 21.4140 19.9860 18.7370 16.6550 14.6170 14.6030 13.6270 12.4910 11.5330 11.5270 11.0000 10.5000 10.0000 9.6044 9.6026 9.0000 8.7623 8.7607 8.5000 8.2315 8.2180 8.1483 8.1467 7.4948 7.0000 6.6622 6.0000

H

Te

=

2q

15000K
HeI
0.212 0.366 0.488 0.690 0.990 1.509 2.375 4.281 4.304 5.891 7.702 9.195 6.608 8.038 9.395

HeII
0.546 2.655 4.869 8.181 12.817 18.966 36.369 68.548 5.382 7.317 10.454 14.112 14.139 16.670 19.484 22.766 25.743 25.757 31.045 33.411 33.428 36.227 39.350 12.304 12.575 12.582 15.430 18.007 20.005 24.571

0.016 0.080 0.147 0.248 0.389 0.576 1.107 2.093 2.102 2.848 4.049 5.441 5.451 6.408 7.467 8.695 9.804 9.809 11.766 12.636 12.642 13.667 14.805 2.028 2.073 2.074 2.544 2.969 3.298 4.052

0.000 0.000 4.212 6.182 6.913 7.115 6.903 6.330 6.325 5.965 5.490 5.065 5.062 4.821 4.576

4.331 10.753 4.135 11.826 4.134 10.961 3.833 13.048 3.714 13.870 3.713 3.581 3.444 3.437 3.402 3.401 3.068 2.812 2.636 2.293 3.645 3.957 4.279 4.295 4.376 2.052 2.620 3.217 3.625 4.706

130


Table 34 (Continuation)
A 5096.0 5450.8 5695.8 5700.0 5995.9 6633.8 6635.8 6999.9 7438.7 7441.1 7848.0 7850.4 8193.3 8196.2 8196.7 8198.5 8207.0 8209.0 8265.4 8268.1 8499.9 9000.1 9500.0 10000.1

10;14

H

Te = 15000K
2q HeI

HeII

5.8829 4.202 2.233 4.898 25.478 5.5000 4.730 2.038 5.523 28.676 5.2634 5.088 1.917 5.909 30.842 5.2595 5.094 1.915 5.916 16.784 5.0000 5.517 1.783 6.355 18.206 4.5192 6.390 1.550 7.168 21.159 4.5178 6.393 1.549 6.935 21.169 4.2828 6.867 1.436 7.291 22.778 4.0302 7.412 1.314 7.673 24.641 4.0289 7.415 1.313 7.575 24.651 3.8200 7.896 1.213 7.854 26.302 3.8188 7.899 1.212 6.435 26.312 3.6590 8.285 1.137 6.644 27.648 3.6577 8.289 1.137 5.205 27.659 3.6575 8.289 1.137 5.205 27.660 3.6567 8.291 1.136 4.740 27.667 3.6529 8.301 1.134 4.746 27.700 3.6520 4.355 1.134 4.747 19.483 3.6271 4.389 1.123 4.783 19.637 3.6259 4.391 1.123 4.380 19.644 3.5270 4.531 1.079 4.534 20.267 3.3310 4.821 0.994 4.838 21.560 3.1557 5.097 0.917 5.110 22.784 2.9979 5.358 0.848 5.355 23.945

131


Table 34 (Continuation)
A 1000.0 1200.0 1300.0 1400.0 1500.0 1600.0 1800.0 2051.0 2053.0 2200.0 2400.1 2599.4 2600.8 2725.4 2855.2 2997.9 3121.4 3122.0 3331.0 3421.4 3422.0 3527.0 3642.0 3648.0 3679.2 3679.9 4000.0 4282.8 4499.9 4996.5

10;14
29.9790 24.9830 23.0610 21.4140 19.9860 18.7370 16.6550 14.6170 14.6030 13.6270 12.4910 11.5330 11.5270 11.0000 10.5000 10.0000 9.6044 9.6026 9.0000 8.7623 8.7607 8.5000 8.2315 8.2180 8.1483 8.1467 7.4948 7.0000 6.6622 6.0000

H

Te

=

2q

20000K
HeI

HeII
1.299 4.236 6.664 9.817

0.067 0.218 0.344 0.507 0.710 0.952 1.551 2.494 2.502 3.137 4.077 5.078 5.085 5.734 6.424 7.192 7.861 7.864 8.997 9.484 9.487 10.050 10.661 2.359 2.398 2.399 2.797 3.141 3.400 3.969

0.000 0.378 0.000 0.653 3.383 0.860 4.966 1.170

5.552 1.580 13.724 5.714 2.150 18.382 5.544 3.100 29.860 5.084 4.667 47.852 5.080 4.682 4.791 5.695 6.845 8.612

4.410 6.769 11.243 4.068 7.577 14.068 4.066 5.915 14.087 3.872 6.760 15.931 3.675 7.562 17.898 3.479 8.363 20.102 3.321 8.998 22.032 3.320 8.441 22.041 3.078 9.529 25.334 2.983 9.958 26.760 2.982 3.370 26.769 2.876 3.583 28.423 2.766 3.801 30.229 2.761 3.812 12.658 2.732 3.869 12.867 2.732 2.370 12.871 2.464 2.350 14.998 2.258 3.331 16.838 2.117 3.660 18.219 1.842 4.436 21.253

132


Table 34 (Continuation)
A 5096.0 5450.8 5695.8 5700.0 5995.9 6633.8 6635.8 6999.9 7438.7 7441.1 7848.0 7850.4 8193.3 8196.2 8196.7 8198.5 8207.0 8209.0 8265.4 8268.1 8499.9 9000.1 9500.0 10000.1

10;14

H

Te = 20000K
2q HeI

HeII

5.8829 4.079 1.794 4.573 21.838 5.5000 4.459 1.637 5.022 23.861 5.2634 4.711 1.540 5.300 25.200 5.2595 4.715 1.538 5.304 16.070 5.0000 5.007 1.432 5.586 17.086 4.5192 5.594 1.245 6.109 19.137 4.5178 5.596 1.244 5.960 19.144 4.2828 5.906 1.153 6.176 20.233 4.0302 6.257 1.055 6.409 21.471 4.0289 6.258 1.055 6.350 21.477 3.8200 6.563 0.974 6.519 22.557 3.8188 6.565 0.974 5.590 22.563 3.6590 6.807 0.913 5.729 23.425 3.6577 6.809 0.913 4.810 23.432 3.6575 6.809 0.913 4.810 23.433 3.6567 6.810 0.913 4.500 23.437 3.6529 6.816 0.911 4.505 23.458 3.6520 4.254 0.911 4.506 18.123 3.6271 4.280 0.902 4.539 18.231 3.6259 4.281 0.902 4.270 18.237 3.5270 4.385 0.867 4.382 18.675 3.3310 4.599 0.798 4.604 19.576 3.1557 4.800 0.736 4.802 20.418 2.9979 4.988 0.681 4.980 21.209

133