A quasiharmonic model calculation for two non‐Markovian far‐infrared spectra of diatomic polar molecules in a rare‐gas liquid. II. Correlation functions of the interaction and spectral application to a HCl

A quasiharmonic model calculation for two non‐Markovian far‐infrared spectra of diatomic polar molecules in a rare‐gas liquid. II. Correlation functions of the interaction and spectral application to a HCl–Ar solution

Published:1987-04-15 Issue:8 Volume:86 Page:4607-4616
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Hernández A. Calvo,Velasco S.,Mauricio F.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.452735

Reference22 articles.

1. A quasiharmonic model calculation for two non‐Markovian far‐infrared spectra of diatomic polar molecules in a rare‐gas liquid. I. Spectral theory

2. Intermolecular potential and width of pressure broadened spectral lines. IV. Influence of the nonrigidity of the molecules; diatomic molecules case

3. Theoretical Studies of Vibrational Energy Relaxation of Small Molecules in Dense Media

4. Non-markovian theory of molecular relaxation. I. Vibrational relaxation and dephasing in condensed phases

5. Coherent Scattering of Slow Neutrons by a Liquid

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