... Applications of Molecular Mechanics to Metal Complexes" . ... Molecular mechanics study of the mixed-ligand lanthanide complexes using Gillespie-Kepert model . ... Within MM-GK, the same parameters are applicable to complexes of different coordination numbers/polyhedra. ... Gillespie-Kepert model . ... Using derived computational parameters, we calculated the geometry of 39 lanthanide ion nonaaqua complexes, 6 octaaqua complexes and 18 beta- diketonate and aqua-beta-diketonate complexes. ...

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Next: Discussion Up: Old neutron star distribution Previous: Galactic potential . It proves to be teachful to have a look at the calculated distribution (Fig. ... The galactic z -distribution of stars and peculiar velocities slightly smear out this narrow boundary. ... The final picture (Fig. ) of the old neutron star density distribution is obviously the sum of filled equipotential lobes with different weighted with the probability shown in the Fig. ...

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• X-ray Galactic Sources and Binary Radiopulsars as Probes of the Initial Mass
• Effect of sources evolution on
• Conclusions

Z.G. Bazhanova, Yu.I. Tarasov, D.M. Kovtun, A.I. Boltalin, B.K. Novosadov, and I.V. Kochikov. A quantum chemical study of the structure of fluorinated silver acetate(I) monomers and dimers // J. Struct. Chem. 2010. ... 409-418. Quantum chemical calculations of the equilibrium structure, potential energy surface cross-sections along the nonrigid degrees of freedom of (CF3COOAg)2, (CHF2COOAg)2, (CH2FCOOAg)2, and (CH3COOAg)2 dimers and the corresponding monomers are presented. ...

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... Chem., v.23 (3), in press (1997); Proceedings of XVIII Tchugaev Conference on the Chemistry of Coordination Compounds, Moscow, Nauka, 1996, p.88 . ... Conventional molecular mechanics (MM) is poorly applicable to coordination compounds with deformed coordination polyhedra. To overcome this drawback, we combined MM and Gillespie-Kepert semi-quantitative "bond repulsion" model. The term corresponding to bond repulsion is added to MM potential functions suite. ...

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• Ab initio quasirelativistic calculations on excited states of OsO4 and IrO4+
• On The Force Field Parameters For Metal Ion Coordination Sphere in Molecular
• Ar-I2 Interactions: the Models Based on the Diatomics-in-Molecule Approach

... CompHEP Models. ... CompHEP is based on an idea of the physical model. ComHEP Models are very simular to physical models in high energy physics, like Standards Model or MSSM. ... Two of them are versions of the Standard Model (SU(3)xSU(2)xU(1)) in the unitary and t'Hooft - Feynman gauges. ... Standard Model in Feynman gauge . ... This output can be written in LaTeX format and in the form of CompHEP model files, which allows one to start calculations of processes in the new physical model. ...

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Электронная библиотека Попечительского совета . ... Baer M. - Beyond Born-Oppenheimer: Electronic Nonadiabatic Coupling Terms and Conical Intersections . ... Название: Beyond Born-Oppenheimer: Electronic Nonadiabatic Coupling Terms and Conical Intersections . Автор: Baer M. Аннотация: . ... This is despite well-established fact that it is often not valid due to conical intersections that give rise to strong nonadiabatic effects caused by singular nonadiabatic coupling terms (NACTs). ...

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• Antonov V., Harmon B., Yaresko A. - Electronic structure and magneto-optical
• Tour J.M. - Molecular Electronics: Commercial Insights, Chemistry, Devices,
• Granger P. (ed.), Parvulescu V. (ed.) - Past and Present in Denox Catalysis:

THE 75th NAME-LIST OF VARIABLE STARS. ... The 75th Name-List consists of two tables. ... the literature, taken from positional catalogues, including USNO A1.0/A2.0 and GSC, or determined by the authors); the range of variability (sometimes the column Min gives, in parentheses, the amplitude of light variation; the symbol ( means that the star , in minimum light, becomes fainter, than the magnitude indicated); and the system of magnitudes used ( P are photographic ...

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... Кадровый состав . Обучение на кафедре . ... Введение в квантовую физику . FAQ для студентов . Информация о курсовых 2 курса . О кафедре . ... 23 / декабря 2013 . В понедельник, 23 декабря 2013 г. в 10-00 в конференц-зале КНО состоятся защиты дипломных работ студентов кафедры. 16 / декабря 2013 . В понедельник, 16-го декабря, в конференц-зале КНО состоится очередное, 734-е, заседание научного семинара кафедры квантовой электроники. ... 2003 2016 Кафедра квантовой электроники . ...

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... Present : 34 members . ... The Paleopedology Commission was formed at the VII INQUA Congress (Boulder, USA, 1965). ... Circulars of forthcoming inter-congress meetings; . ... Newsletters include reports on business meetings and scientific sessions, selected abstracts or lists of papers presented at the meetings, announcements on future activities, etc. ... Paleopedology Symposium at XVI INQUA Congress in Reno, Nevada, USA, August 2003. 4b. Future publications arise from Commission meetings. ...

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... Description of the model of a minimal interaction of a gravity with scalar matter fields. ... Separation of equations for the physical degrees of freedom (a specially chosen gauge). ... Branon mass spectrum in the theory with a potential . Asymmetric background solutions and the defect of the cosmological constant. ... Generation of asymmetric brane Two scalar doublets Mass spectrum equation Solution even function odd function ( ( FL0) + FL1 ) provides an asymmetric brane localization for fermions ...

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• http://qfthep.sinp.msu.ru/talks/QFTHEP-2010-PopovAV-1.pdf
• http://qfthep.sinp.msu.ru/talks2015/1435057321_Bunichev_Higgs_Radion_mix.pdf

... The RADEN data bank produced at the Department of Chemistry of Moscow State University is designed as well to accumulate published information on radiative parameters of diatomic molecules, as to analyse it and recommend the more reliable values. ... electronic transition moments D ( R ); . ... dipole moments, . ... FACTUAL RECOMMENDED DATABASE contains now the ab initio and experimental electronic transition moments for more than 250 band systems which belong to more than 100 diatomic molecules. ...

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• Inorganic Barrier Layers: Electron Transfer on Mercury Modified by Tungstate

... Absorption probability and laser induced quantum coordinate displacement spectra are calculated. ... Figures 3--6 show typical spectra of absorption probability in comparison with the same ones for the electronically equal two-level atom and the spectra of x-coordinate displacement for the Gaussian pulse with r = 0.5 p5; electronic transition frequency w12 = 1015 s1; mass parameter m = 1.4 x 1O_23 g; vibronic frequency for the ground state w1 = 1013 1 and for the excited ... 2 0, Fig. ...

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• http://qilab.phys.msu.ru/papers/SPIE-2802-6-14(1996).pdf
• http://qilab.phys.msu.ru/papers/SPIE-2370-414-424(1995).pdf
• http://qilab.phys.msu.ru/papers/SPIE-1921-391-401(1993).pdf

... J.K. Krylov . In the monography by R. Koehler [1] there was described a very interesting effect of the words' average length oscillation as a function of their frequency of use (according to the data from a representative frequency dictionary). ... In this context, further the Koehler's effect will be definied as polymodal character of the dependence of the conditioned average in cases of two-dimencional distributions of any linguistic nature. ...

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On the 3th of November a report of Drozdov Alexander, manager of Intel Corp. in Russia was presented on the seminar "Mathematics of computers, chips, and electronic circuits". ... Cadence Design Systems, Inc. and Intel, Corp. supports this seminar. ... The main purposes of this seminar are the following: . ... The seminar implements scientific and technical contacts for both domestic and foreign experts in the field of design and use of electronic computing systems. ... Seminar organization: . ...

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... Effect of colchicine on sensitivity of duck salt gland Na,K-ATPase to Na+. ... Low molecular mass proteins of the FXYD family that affect the sensitivity of Na,K-ATPase to Na+ and K+ are known to be present in Na,K-ATPases in various tissues. ... The goal of the present study was to reveal a low molecular mass protein (probably a member of FXYD family) in preparation of Na,K-ATPase from duck salt glands. ... Simultaneously, we observed a decrease in the sensitivity of Na,K-ATPase to Na+ at pH 6.5. ...

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Nuclear Instruments and Methods in Physics Research B 230 (2005) 73-76 www.elsevier.com/locate/nimb Energy loss calculations for fast light ions in celluloid including charge -exchange processes Ya.A. Teplova *, Yu.A. Belkova, O.A. Yuminov D.V. Scobeltsin Institute of Nuclear Physics, Lomonosov State University, 119899 Moscow, Russia Available online 21 January 2005 Abstract A method is proposed to calculate the charge -exchange energy loss ( ... B 230 (2005) 73-76 ionic charge i0. ...

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• http://danp.sinp.msu.ru/LIIWM/JPhys_ConfSer194_8_082007_VAKho.pdf
• http://danp.sinp.msu.ru/LAS/Nimb256_07_21Teplova.pdf
• http://danp.sinp.msu.ru/LIIWM/JPhysB40_2007_2163Kab.pdf

... The operators will be explained as they are used. The general notion to keep in mind is that any combination of these operators results in a 2- D affine coordinate transformation in the TF plane, which may be represented using the homogeneous coordinates often used in computer graphicsfoley. ... S _t_c,f_c = g_t_c,f_c,(_t) | ... We denote a time shift to the position , with an operator that has a multiplicative law of composition : (Table 1). ... Note that these two operators do not commute. ...

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• The Frequency-Frequency (FF) Plane
• Image: Place to drink and wash hands. Similar ones are present at every shrine.
• Image: Model of the typical Japanese garden. Almost all details are present:

CalcHEP is a package for automatic calculations of elementary particle decay and collision properties in the lowest order of perturbation theory (the tree approximation). ... The CalcHEP package consists of two parts: symbolic and numerical ones. The symbolic part generats codes for a squared matrix element which are used in the numerical calculations. The symbolic part of CalcHEP lets the user: . ... convolute the squared matrix element with structure functions and beam spectra. ...

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• Interaction vertices
• Lagrangian of Higgs field
• Menu 6.

Modeling distribution of polymerized anions on the liquidus of the Na 2 O-SiO 2 system . In previous studies, we have presented a STRUCTON computer program designed for statistical simulations of molecular-size distribution of Si-anions in polymerized silicate melts ( Polyakov , Ariskin , 2008). ... in the Na 2 SiO 3 melt. ... Ariskin A.A., Polyakov V.B. Simulation of molecular mass distributions and evaluation of O 2- concentrations in polymerized silicate melts // Geochemistry International. ...

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• http://geo.web.ru/~ariskin/docs/papers/a_2010_adelaide_ariskin.pdf
• http://geo.web.ru/conf/khitariada/1-2003/informbul-1_2003/magm-11e.pdf
• http://geo.web.ru/conf/alkaline/2009/Depmeier.htm

... PhDi . ... SOFTWARE PACKAGE FOR CALCULATIONS OF PHASE DIAGRAMS . elaborated and developed by laboratory scientists) . The software package contains a database of thermodynamic properties for about 200 systems and a software based on a so called convex hulls approach. ... binary systems in coordinates Temperature - Composition at fixed pressure and Pressure ? ... Colloquium on 24.12.12 20 Dec 2012 . ... Colloquium on 23.11.12 22 Nov 2012 . ... Laboratory of Chemical Thermodynamics . ...

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