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r-Centroids and Franck-Condon factors of the CP, SiC, and CO+ molecules

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Abstract

Ther-centroids and Franck-Condon factors for the bands of theA 2Π −X 2Σ+ of CP,C 3Π −X 3Π of SiC, andB 2Σ+ −X 2Σ+ of CO+ molecules have been determined. The Franck-Condon factors are evaluated by the approximate analytical method of Jarmain and Fraser. The absence of the bands in these systems is explained.

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Authors and Affiliations

  1. Department of Physics, Sri Krishnadevaraya University, Anantapur, India

    R. R. Reddy, R. Viswanath & T. V. R. Rao

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  1. R. R. Reddy
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  2. R. Viswanath
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  3. T. V. R. Rao
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Reddy, R.R., Viswanath, R. & Rao, T.V.R. r-Centroids and Franck-Condon factors of the CP, SiC, and CO+ molecules. Astrophys Space Sci 164, 113–116 (1990). https://doi.org/10.1007/BF00653556

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  • DOI: https://doi.org/10.1007/BF00653556

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