3 March 1997 Influence of nonadiabatic corrections on inverse calculation of the adiabatic function of the potential energy of diatomic molecules
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Proceedings Volume 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy; (1997) https://doi.org/10.1117/12.267747
Event: 12th Symposium and School on High Resolution Molecular Spectroscopy, 1996, St. Petersburg, Russian Federation
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.
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Vladimir F. Golovko, Vladimir F. Golovko, } "Influence of nonadiabatic corrections on inverse calculation of the adiabatic function of the potential energy of diatomic molecules", Proc. SPIE 3090, 12th Symposium and School on High-Resolution Molecular Spectroscopy, (3 March 1997); doi: 10.1117/12.267747; https://doi.org/10.1117/12.267747
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