Share Email Print

Proceedings Paper

Vibrational dependence of intermolecular potential
Author(s): Alexander D. Bykov; Valentina N. Stroinova
Format Member Price Non-Member Price
PDF $14.40 $18.00

Paper Abstract

In the given paper the correct model for intermolecular potential is proposed. The model takes into account the vibrational dependence of inter- and intra-molecular distances. To create the model the Lennard-Jones atom-atomic potentials are used. In the framework of our model the Talor expansion is applied for vibrational coordinates. Isotropic terms of intermolecular potential are only taken into account. As a result the correct expressions for intermolecular potential of HF-Ar colliding system is found. The contribution of vibrational dependence into the line shift was estimated. Thus, the vibrational corrections for Robert-Bonamy formalism are obtained. Our model allows one to calculate most exactly the line shifts in near infrared and visible ranges.

Paper Details

Date Published: 25 January 2000
PDF: 7 pages
Proc. SPIE 4063, 13th Symposium and School on High-Resolution Molecular Spectroscopy, (25 January 2000); doi: 10.1117/12.375384
Show Author Affiliations
Alexander D. Bykov, Institute of Atmospheric Optics (Russia)
Valentina N. Stroinova, Tomsk Polytechnical Univ. (Russia)

Published in SPIE Proceedings Vol. 4063:
13th Symposium and School on High-Resolution Molecular Spectroscopy
Leonid N. Sinitsa, Editor(s)

© SPIE. Terms of Use
Back to Top