Intramolecular vibrational relaxation of CH stretch overtones in benzene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452712
Reference31 articles.
1. A semiclassical model for intramolecular vibrational relaxation of local mode overtone in polyatomic molecules
2. Applications of a simple dynamical model to the reaction path Hamiltonian: tunneling corrections to rate constants, product state distributions, line widths of local mode overtones, and mode specificity in unimolecular decomposition
3. Theory of vibrational overtone line shapes of polyatomic molecules
4. A statistical wave function model for C–H/C–D overtone linewidths: Application to C6H6, C6D6, C6HD5, C6HF5
5. Classical dynamics of highly excited CH and CD overtones in benzene and perdeuterobenzene
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4. Quantum dynamics of intramolecular vibrational energy redistribution for initally excited CC ring modes in 30-mode benzene;Chemical Physics Letters;1999-10
5. Quasi-classical and quantum dynamics of benzene overtone relaxation: early time (t⩽240 fs) intramolecular vibrational energy redistribution for CH(v=2) in a 15-mode model;Chemical Physics Letters;1999-04
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