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

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DC Field	Value	Language
dc.contributor.author	N. Ayyash, Adil	-
dc.date.accessioned	2022-10-24T10:08:56Z	-
dc.date.available	2022-10-24T10:08:56Z	-
dc.date.issued	2015-07-20	-
dc.identifier.uri	http://localhost:8080/xmlui/handle/123456789/5979	-
dc.description.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."	en_US
dc.publisher	International Letters of Chemistry, Physics and Astronomy Vol. 52 (2015) pp 5-10	en_US
dc.subject	(X2Σ+ - A2Π) system of BeBr molecule; Potential Curve; Franck Condon Factors	en_US
dc.title	Calculating Franck Condon Factor and Potential Curves for X2Σ+-A2Π System of BeBr Molecule	en_US
Appears in Collections:	قسم الفيزياء

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