Coriolis coupling and IVR in S1 benzene
β Scribed by S. Rashev
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 353 KB
- Volume
- 198
- Category
- Article
- ISSN
- 0009-2614
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This work is concerned with the exploration of the interaction mechanisms relevant to the intramolecular vibrational redistribution behavior of E2s smgle vibrational levels from S, benzene in the channel-three region. It is demonstrated that the contribution of parallel-type Coriolis interactions is
## Abstract The nonadiabatic quantum dynamics and Coriolis coupling effect in chemical reaction have been reviewed, with emphasis on recent progress in using the timeβdependent wave packet approach to study the Coriolis coupling and nonadiabatic effects, which was done by K. L. Han and his group. S
The nature of weak electron-phonon couphng in molecular crystals is discusxd briefly. Evpcrimcntal WLhniqucs ;ltc suggested for diffcrcntiating between linear. quadratic and vibronic Hcrzbcrg-Teller or non-Born-Oppcnhcimcr coupling mcchani\ms. The coupling of phononc to the benzene S,-, .= S1 transi