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...

书目详细资料
Main Authors:	Jordan, M, Clary, D
格式:	Journal article
语言:	English
出版:	1997

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