Spectroscopic Investigation for Diatomic Molecule (AlBr) by Using Different Functions

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DC Field	Value	Language
dc.contributor.author	N. Ayyash, Adil	-
dc.date.accessioned	2022-10-24T10:04:42Z	-
dc.date.available	2022-10-24T10:04:42Z	-
dc.date.issued	2015-08-02	-
dc.identifier.uri	http://localhost:8080/xmlui/handle/123456789/5976	-
dc.description.abstract	The present work concerns by study of spectroscopic properties for AlBr. Dissociation energy had been calculated theoretically for ground state X1Σ+ of AlBr molecule by Herzberg relation and by depending on spectroscopic constants for this molecule. Our results are compared with experimental results and appear good convergence, also showed an important effect for bond length (r) for occur the dissociation. The potential of this molecule is studied in this work by using more of potential function as (Varshni potential function) and (Extended Rydberg potential function), the results appear that potential curve of AlBr molecule for ground state X1Σ+convergeswith experimental results, and the dissociation happen when (r) approach from (∞).	en_US
dc.publisher	International Journal of Science and Research	en_US
dc.subject	dissociation energy, ground state of AlBr molecule	en_US
dc.title	Spectroscopic Investigation for Diatomic Molecule (AlBr) by Using Different Functions	en_US
Appears in Collections:	قسم الفيزياء

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