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Calculation of spectroscopic constants for the ground electronic states of CsK, CsLi, and RbLi molecules

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Abstract

Vibrational, rotational, and centrifugal constants are calculated for the ground electronic states of CsK, CsLi, and RbLi molecules. This calculation is performed on the basis of potential curves constructed in this work in a wide range of internuclear distances.

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Authors and Affiliations

  1. N. É. Bauman Moscow State Technical University, Moscow

    A. D. Smirnov

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  1. A. D. Smirnov
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Original Russian Text Copyright © 2007 by A. D. Smirnov

__________

Translated from Zhurnal Strukturnoi Khimii, Vol. 48, No. 1, pp. 27–32, January–February, 2007.

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Smirnov, A.D. Calculation of spectroscopic constants for the ground electronic states of CsK, CsLi, and RbLi molecules. J Struct Chem 48, 21–27 (2007). https://doi.org/10.1007/s10947-007-0004-1

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  • DOI: https://doi.org/10.1007/s10947-007-0004-1

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