Vibrational Energy Relaxation Rates via the Linearized Semiclassical Approximation: Applications to Neat Diatomic Liquids and Atomic−Diatomic Liquid Mixtures-Reference-Cited by-同舟云学术

Vibrational Energy Relaxation Rates via the Linearized Semiclassical Approximation: Applications to Neat Diatomic Liquids and Atomic−Diatomic Liquid Mixtures

Published:2005-06-01 Issue:25 Volume:109 Page:5527-5536
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ka Being J.¹,Shi Qiang¹,Geva Eitan¹

Affiliation:

1. Department of Chemistry and the FOCUS center, University of Michigan, Ann Arbor, Michigan 48109-1055

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp051223k

Reference91 articles.

1. Vibrational energy relaxation in liquid N2CO mixtures

2. Vibrational population relaxation of compressed nH2 fluid in the 15–110 K range

3. A semiclassical model for vibrational energy relaxation in simple liquids and compressed fluids

4. Vibrational energy relaxation in fluid mixtures: Hydrogen in argon

5. Vibrational energy relaxation of O2 in liquid mixtures with Ar and N2

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