Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

A theory of collision-induced vibrational transitions in polyatomic molecules is presented in which the effects of molecular rotation are included. Translations are treated classically and the molecule itself is considered as classical top with internal degrees of freedom, i.e., normal mode vibrations, treated quantum mechanically. The theory is successfully applied to interpret the behavior of the vibrational relaxation rates of methylhalides upon the mass of the collision partner.

Bibliography

Miklavc, A., & Fischer, S. (1978). Semiclassical theory of collision-induced vibration–rotational transitions. Application to methylhalides. The Journal of Chemical Physics, 69(1), 281–287.

Authors 2
  1. Adolf Miklavc (first)
  2. Sighart Fischer (additional)
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Dates
Type When
Created 22 years, 6 months ago (Feb. 27, 2003, 4:26 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 1:51 p.m.)
Indexed 1 year, 6 months ago (Feb. 10, 2024, 10:21 a.m.)
Issued 47 years, 2 months ago (July 1, 1978)
Published 47 years, 2 months ago (July 1, 1978)
Published Print 47 years, 2 months ago (July 1, 1978)
Funders 0

None

@article{Miklavc_1978, title={Semiclassical theory of collision-induced vibration–rotational transitions. Application to methylhalides}, volume={69}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.436352}, DOI={10.1063/1.436352}, number={1}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Miklavc, Adolf and Fischer, Sighart}, year={1978}, month=jul, pages={281–287} }