Comparison of theoretical methods for resonant vibration–vibration energy transfer in liquids
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475678
Reference26 articles.
1. Solvent induced vibrational relaxation in diatomics. I. Derivation of a local relaxation rate
2. Solvent induced vibrational population relaxation in diatomics. II. Simulation for Br2in Ar
3. A semiclassical surface hopping formalism for solvent-induced vibrational relaxtion
4. Semiclassical surface‐hopping approximations for the calculation of solvent‐induced vibrational‐relaxation rate constants
5. Calculation of Vibrational Relaxation Times in Gases
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3. Wave Packet Study of Ultrafast Relaxation in Ice Ih and Liquid Water. Resonant Intermolecular Vibrational Energy Transfer;The Journal of Physical Chemistry A;2003-09-12
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