"Study of effect the rotation on Morse potential of the ground state of diatomic AlF, AlCl, AlBr and AlI molecules"

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DC Field	Value	Language
dc.contributor.author	N. Ayyash, Adil	-
dc.date.accessioned	2022-10-24T10:23:18Z	-
dc.date.available	2022-10-24T10:23:18Z	-
dc.date.issued	2015-04-27	-
dc.identifier.uri	http://localhost:8080/xmlui/handle/123456789/5991	-
dc.description.abstract	"The Morse and effective potential has been calculated for ground states of the Aluminum halides (AlF, AlCl, AlBr and AlI) molecules by using computer model, for the rotational quantum number J = 150. It has been found that the values of the rotation effective potential has larger values than that of Morse potential. A calculation of the rotation energies has been carried out for ground states. It was found that the rotation potential of the ground statesfor these molecules decrease with increasing the internuclear distance (r)."	en_US
dc.publisher	International Journal of Research in Pure and Applied Physics	en_US
dc.subject	AlF, AlCl, AlBr and AlI molecules, ground state, Morse potential	en_US
dc.title	"Study of effect the rotation on Morse potential of the ground state of diatomic AlF, AlCl, AlBr and AlI molecules"	en_US
Appears in Collections:	قسم الفيزياء

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