A quantum mechanical study of the role of out-of-plane vibrations in benzene in the intramolecular redistribution of vibrational energy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477954
Reference53 articles.
1. Theories of intramolecular vibrational energy transfer
2. Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally‐excited fragments
3. Selective Excitation Studies of Unimolecular Reaction Dynamics
4. Vibrational relaxation and energy localization in polyatomics: Effects of high‐order resonances on flow rates and the quantum ergodicity transition
Cited by 6 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. Empirical Determination of the Harmonic Force Constants in Benzene. 2. The C−H Stretch System;The Journal of Physical Chemistry A;2003-03-06
2. Complex symmeterized analysis of benzene vibrations;International Journal of Quantum Chemistry;2002
3. On the Empirical Determination of Some Harmonic and Anharmonic Force Constants in Benzene;The Journal of Physical Chemistry A;2001-06-13
4. Quantum optimal control of multiple targets: Development of a monotonically convergent algorithm and application to intramolecular vibrational energy redistribution control;The Journal of Chemical Physics;2001-05-22
5. A tier model calculation of the absorption spectrum of the fourth CH stretch overtone state CH(v=5) in benzene;Chemical Physics Letters;1999-10
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