Classical and approximate quantum investigations of vibrational energy transfer in S1 p-difluorobenzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.473569
Reference30 articles.
1. Vibrational energy transfer from four levels below 410 cm−1 in S1 p‐difluorobenzene. I. A strong collision partner dependence in state‐to‐state transfer by monatomics
2. State-to-state vibrational transfer in atom-molecule collisions. Beams vs. bulbs
3. Selectivity of elementary molecular processes associated with energy transfer and chemical reaction
4. Mode‐to‐mode energy transfer in collisions between S1 state aniline and Ar, CO, CO2, C2H2, C3H4, OCS, Xe, and N2O
5. State-to-State Collisional Vibrational Energy Transfer in S1 p-Difluorobenzene
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