Classical and approximate quantum investigations of vibrational energy transfer in S-1 p-difluorobenzene

Classical and approximate quantum investigations of vibrational energy transfer in S-1 p-difluorobenzene

A simple model potential energy surface is constructed and used in both quasiclassical trajectory calculations and quantum vibrational close-coupling, infinite order sudden approximation calculations of collision-induced vibrational energy transfer from four vibrational states of S1 p-difluorobenzen...

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Dades bibliogràfiques
Autors principals:	Jordan, M, Clary, D
Format:	Journal article
Idioma:	English
Publicat:	1997

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