On the ro-vibrational energies for the lithium dimer; maximum-possible rotational levels

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dc.contributor.authorMustafa, Omar
dc.date.accessioned2016-06-21T10:13:50Z
dc.date.available2016-06-21T10:13:50Z
dc.date.issued2015
dc.departmentEastern Mediterranean University, Faculty of Arts and Sciences, Department of Physicsen_US
dc.descriptionDue to copyright restrictions, the access to the publisher version (published version) of this article is only available via subscription. You may click URI and have access to the Publisher Version of this article through the publisher web site or online databases, if your Library or institution has subscription to the related journal or publicationen_US
dc.description.abstractThe Deng-Fan potential is used to discuss the reliability of the improved Greene-Aldrich approximation and the factorization recipe of Badawi et al [17] for the central attractive/ repulsive core J( J + 1)/2 mu r(2). The factorization recipe is shown to be a more reliable approximation and is used to obtain the rotational-vibrational energies for the a(3)Sigma(+)(u)-Li-7(2) dimer. For each vibrational state only a limited number of the rotational levels are found to be supported by the a(3)Sigma(+)(u)-Li-7(2) dimer.en_US
dc.identifier.citationO. Mustafa: J. Phys. B: At. Mol. Opt. Phys. 48 065101 (2015) arXiv:1407.1122, "On the ro-vibrational energies for the lithium dimer; maximum-possible rotational levels" SCI-journalen_US
dc.identifier.doi10.1088/0953-4075/48/6/065101
dc.identifier.endpage6en_US
dc.identifier.issn0953-4075 (print)
dc.identifier.issn1361-6455 (online)
dc.identifier.issue6en_US
dc.identifier.orcidTR217733en_US
dc.identifier.scopus2-s2.0-84924760428
dc.identifier.scopusqualityQ3
dc.identifier.startpage1en_US
dc.identifier.urihttp://dx.doi.org/10.1088/0953-4075/48/6/065101
dc.identifier.urihttps://hdl.handle.net/11129/2786
dc.identifier.volume48en_US
dc.identifier.wosWOS:000350889800007
dc.identifier.wosqualityQ3
dc.indekslendigikaynakScopus
dc.indekslendigikaynakWeb of Science
dc.language.isoen
dc.publisherIOP Publishingen_US
dc.relation.ispartofJournal Of Physics B: Atomic Molecular And Optical Physics
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectASIGMA(+)(U) STATE, lithium dimeren_US
dc.subjectLI-7, DIATOMIC-MOLECULES, SPECTROSCOPYen_US
dc.subjectOSCILLATOR, PHYSICS, ATOMICen_US
dc.subjectMOLECULAR & CHEMICAL, maximum-possible rotational levels, OPTICSen_US
dc.subjectro-vibrational energies, CURVE, lithium dimmeren_US
dc.subjectQuantum Physics, Chemical Physics, Physicsen_US
dc.titleOn the ro-vibrational energies for the lithium dimer; maximum-possible rotational levelsen_US
dc.typeArticle

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