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Vachev, Valentin D., Frederick, John H., Grishanin, Boris A., Zadkov, Victor N., Koroteev, Nikolai I. (1993) Stilbene isomerization dynamics on multidimensional potential energy surface. Molecular dynamics simulation. Chemical Physics Letters, 215. 306-314 doi:10.1016/0009-2614(93)85719-5

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Reference TypeJournal (article/letter/editorial)
TitleStilbene isomerization dynamics on multidimensional potential energy surface. Molecular dynamics simulation
JournalChemical Physics Letters
AuthorsVachev, Valentin D.Author
Frederick, John H.Author
Grishanin, Boris A.Author
Zadkov, Victor N.Author
Koroteev, Nikolai I.Author
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)85719-5Search in ResearchGate
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Mindat Ref. ID5890308Long-form Identifiermindat:1:5:5890308:5
GUID0
Full ReferenceVachev, Valentin D., Frederick, John H., Grishanin, Boris A., Zadkov, Victor N., Koroteev, Nikolai I. (1993) Stilbene isomerization dynamics on multidimensional potential energy surface. Molecular dynamics simulation. Chemical Physics Letters, 215. 306-314 doi:10.1016/0009-2614(93)85719-5
Plain TextVachev, Valentin D., Frederick, John H., Grishanin, Boris A., Zadkov, Victor N., Koroteev, Nikolai I. (1993) Stilbene isomerization dynamics on multidimensional potential energy surface. Molecular dynamics simulation. Chemical Physics Letters, 215. 306-314 doi:10.1016/0009-2614(93)85719-5
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Vachev, Valentin D., Frederick, John H., Grishanin, Boris A., Zadkov, Victor N., Koroteev, Nikolai I. (1995) Quasiclassical Molecular Dynamics Simulation of the Photoisomerization of Stilbene. The Journal of Physical Chemistry, 99 (15). 5247-5263 doi:10.1021/j100015a004
Vachev, Valentin D., Frederick, John H. (1996) The (n, π∗) absorption spectrum of benzophenone. A new model for the excited state dynamics. Chemical Physics Letters, 249. 476-484 doi:10.1016/0009-2614(95)01417-9
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