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International Letters of Chemistry, Physics and Astronomy
Volume 52

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Calculating Franck Condon Factor and Potential Curves for X2Σ+-A2Π System of BeBr Molecule

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Abstract:

The present work concerns by study of spectroscopic properties for Beryllium monobromide BeBr. Franck Condon Factor of BeBr molecule had been calculated theoretically for ground state X2Σ+ and excited state A2Π by special integrals by depending on spectroscopic constants for this molecule. The Dissociation energy and potential curves of this molecule is studied in this work by using Hua potential function, the results of potential curves and Franck Condon Factors converge with other researchers results.

Info:

Periodical:
International Letters of Chemistry, Physics and Astronomy (Volume 52)
Pages:
5-10
DOI:
https://doi.org/10.18052/www.scipress.com/ILCPA.52.5
Citation:
A. N. Ayaash "Calculating Franck Condon Factor and Potential Curves for X2Σ+-A2Π System of BeBr Molecule", International Letters of Chemistry, Physics and Astronomy, Vol. 52, pp. 5-10, 2015
Online since:
Jun 2015
Authors:
Adil Nameh Ayaash
Keywords:
(X2Σ+-A2Π) System of BeBr Molecule, Franck Condon Factors, Potential Curve
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Distribution:
Open Access

Creative Commons License
This work is licensed under a
Creative Commons Attribution 4.0 International License

References:

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