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...
| Main Authors: | , |
|---|---|
| Formato: | Journal article |
| Idioma: | English |
| Publicado em: |
1997
|