Документ взят из кэша поисковой машины. Адрес
оригинального документа
: http://lcc.chem.msu.ru/moskov/
Дата изменения: Thu Nov 19 18:53:08 2009 Дата индексирования: Mon Oct 1 21:26:44 2012 Кодировка: |
Physical Chemistry Division,
Department of Chemistry,
M.V.Lomonosov Moscow State University,
Moscow 119899 Russian Federation
Phone | +7 (095)939-4840 |
Fax | +7 (095)939-0283 |
moskov@phys069b-2.chem.msu.ru |
Moskovsky A.A. Nemukhin A.V. |
Modeling solvation sites in rare-gas matri-ces with the simulated annealing Monte Carlo technique PDF,402 K | J. Chem. Inf. & Comput. Science, 1999, V.39, P.370-375 | |
Grigorenko B.L. Moskovsky A.A. Nemukhin A.V. | Diatomics-in-ionic systems and ab initio predictions for the stationary points on potential energy surfaces of the (HF)n clusters (n=3-6) | J. Chem. Phys. 1999, V.111, P.4442-4452 | |
Grigorenko B.L. Moskovsky A.A. Nemukhin A.V. | An analysis of stationary points on the (HF)n potential surfaces (n6) predicted by the diatomics-in-ionic systems model | J. Molec. Sruct. (Theochem) 2000, V.498, P.47 |
A.A. Moskovsky A.V. Nemukhin |
Modelling of properties of small silver-containing clusters | Vestnik Moskov. Univ., Chemistry, 1998, v 39, 2, pp83-86. | |
G.A.Tsirlina, A.A.Moskovskii, S.N.Pron'kin, |
The modeling of thermodinamic stability for mixed thallium oxides | Rus. J. Electrochem., 1996, 32, 845 ,#1 |