Calculating Franck Condon Factor and Potential Curves for X2Σ+-A2Π System of BeBr Molecule
2015 ◽
Vol 52
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pp. 5-10
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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.
1993 ◽
Vol 58
(4)
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pp. 748-753
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2003 ◽
Vol 217
(2)
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pp. 212-221
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2002 ◽
Vol 117
(21)
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pp. 9703-9709
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1981 ◽
Vol 50
(4)
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pp. 367-372
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1984 ◽
Vol 39
(1)
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pp. 27-31
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