State-to-state vibrational relaxation from levels at state densities up to 2.3 states per cm−1 in p-difluorobenzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477339
Reference19 articles.
1. Do state-to-state propensity rules for vibrational energy transfer remain valid in the intermediate state density region?
2. Is there a light collision partner effect in vibrational energy transfer? Relaxation of p-difluorobenzene by He and Ar
3. 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
4. Vibrational energy transfer from four levels below 410 cm−1 in S1 p‐difluorobenzene. II. A search for vibration to rotation transfer
5. Vibrational energy transfer from levels below 410 cm−1 in S1 p‐difluorobenzene. III. Different propensity rules for polyatomic partners
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Collision-induced intramolecular energy flow and C–H bond dissociation in excited toluene;The Journal of Chemical Physics;2002
2. Vibrational Energy Transfer from DF(1) to Toluene. Competition between the Benzene Ring CH and Methyl Group CH Stretches;The Journal of Physical Chemistry A;2000-06-29
3. Principal Energy Transfer Pathways in the Collision of N2O(0001) with Toluene-d8. A (WKB) Semiclassical Study;The Journal of Physical Chemistry A;1999-07-01
4. Vibrational and Rotational Relaxation;Energy Dissipation in Molecular Systems
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