DOI: 10.1063/1.1679642. Vibrational relaxation of HF and DF

10.1063/1.1679642

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

Relaxation times for vibration→rotation, translation deexcitation of HF(v=1) by HF(v=0) and DF(v=1) by DF(v=0) are calculated using quasiclassical trajectory techniques. An empirical interaction potential, formulated so as to give a reasonably accurate description of the hydrogen bonding in these systems, is employed in the calculations. Since the initial rotational states of the collision partners are restricted to the most probable state for each temperature investigated, only qualitative agreement with experiment is obtained. The observed temperature dependencies of the vibrational relaxation times are discussed in terms of their interdependence on the directionality of the hydrogen bonding interaction and initial molecular rotation.

Bibliography

Berend, G. C., & Thommarson, R. L. (1973). Vibrational relaxation of HF and DF. The Journal of Chemical Physics, 58(8), 3203â3208.

Authors 2

George C. Berend (first)
Ronald L. Thommarson (additional)

References 30 Referenced 39

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Dates

Type	When
Created	21 years, 7 months ago (Feb. 4, 2004, 5:30 p.m.)
Deposited	1 year, 6 months ago (Feb. 9, 2024, 6:13 a.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 2:47 a.m.)
Issued	52 years, 4 months ago (April 15, 1973)
Published	52 years, 4 months ago (April 15, 1973)
Published Print	52 years, 4 months ago (April 15, 1973)

Funders 0

None

BibTeX

@article{Berend_1973, title={Vibrational relaxation of HF and DF}, volume={58}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1679642}, DOI={10.1063/1.1679642}, number={8}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Berend, George C. and Thommarson, Ronald L.}, year={1973}, month=apr, pages={3203–3208} }

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