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Proceedings Paper

Influence of nonadiabatic corrections on inverse calculation of the adiabatic function of the potential energy of diatomic molecules
Author(s): Vladimir F. Golovko
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Paper Abstract

Some fittings are made to treat the spectroscopic parameters so as to adjust not only the potential energy function but also the on-adiabatic parameters of diatomic molecules. Definitions of the effective reduced mass and the effective internuclear distance in relation to the rotational constant are used for this purpose. The detailed calculations for CO molecule are given.

Paper Details

Date Published: 3 March 1997
PDF: 4 pages
Proc. SPIE 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy, (3 March 1997); doi: 10.1117/12.267747
Show Author Affiliations
Vladimir F. Golovko, Institute of Atmospheric Optics (Russia)

Published in SPIE Proceedings Vol. 3090:
12th Symposium and School on High-Resolution Molecular Spectroscopy
Leonid N. Sinitsa; Yurii N. Ponomarev; Valery I. Perevalov, Editor(s)

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