Calculating Franck Condon Factor (FCF) for X1Σ+-A1Π Transition of SiO Molecule in Supernova Ejecta by Using Hua Potential

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DC Field	Value	Language
dc.contributor.author	N. Ayyash, Adil	-
dc.date.accessioned	2022-10-24T10:27:04Z	-
dc.date.available	2022-10-24T10:27:04Z	-
dc.date.issued	2014-01-15	-
dc.identifier.uri	http://localhost:8080/xmlui/handle/123456789/5993	-
dc.description.abstract	"The present work concerns by study of spectroscopic properties for Silicon monoxide SiO which is founded in supernova ejecta type II. Franck Condon Factor of SiO molecule had been calculated theoretically for ground state X1Σ+ and excited state A1Π by special integrals by depending on spectroscopic constants for this molecule. Our results are compared with experimental results and appear good convergence. The potential of this molecule is studied in this work by using Hua potential function, the results appear that potential curve of SiO molecule for ground state X1Σ+ and excited state A1Π converge with experimental results, and getting on minimum value of potential in (r = re), also results of Franck Condon Factors converge with experimental results."	en_US
dc.publisher	ournal of Physical Science and Application	en_US
dc.subject	Hua function, (X1Σ+ - A1Π) band system of SiO molecule, Franck Condon Factors.	en_US
dc.title	Calculating Franck Condon Factor (FCF) for X1Σ+-A1Π Transition of SiO Molecule in Supernova Ejecta by Using Hua Potential	en_US
Appears in Collections:	قسم الفيزياء

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