Theoretical study of intramolecular vibrational relaxation of acetylenic CH vibration forv=1 and 2 in large polyatomic molecules (CX3)3YCCH, where X=H or D and Y=C or Si-Reference-Cited by-同舟云学术

Theoretical study of intramolecular vibrational relaxation of acetylenic CH vibration forv=1 and 2 in large polyatomic molecules (CX3)3YCCH, where X=H or D and Y=C or Si

Published:1993-04-15 Issue:8 Volume:98 Page:6044-6061
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Stuchebrukhov A. A.,Marcus R. A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.464843

Reference59 articles.

1. Dependence of intramolecular vibrational relaxation on central atom substitution: .nu.1 and 2.nu.1 molecular beam optothermal spectra of 3,3-dimethyl-1-butyne and trimethylsilylacetylene

2. The Recursive Residue Generation Method

3. Quantum dynamics of overtone relaxation in benzene. II. 16 mode model for relaxation from CH(v=3)

4. Quantum dynamics of overtone relaxation in benzene. II. 16 mode model for relaxation from CH(v=3)

5. Theories of intramolecular vibrational energy transfer

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