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...
| Päätekijät: | , |
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| Aineistotyyppi: | Journal article |
| Kieli: | English |
| Julkaistu: |
1997
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