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

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dc.contributor.author	Mustafa, Omar
dc.date.accessioned	2016-06-21T10:13:50Z
dc.date.available	2016-06-21T10:13:50Z
dc.date.issued	2015
dc.identifier.citation	O. 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-journal	en_US
dc.identifier.issn	0953-4075 (print)
dc.identifier.issn	1361-6455 (online)
dc.identifier.uri	http://dx.doi.org/10.1088/0953-4075/48/6/065101
dc.identifier.uri	http://hdl.handle.net/11129/2786
dc.description	Due 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 publication	en_US
dc.description.abstract	The 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.language.iso	eng	en_US
dc.publisher	IOP Publishing	en_US
dc.relation.isversionof	10.1088/0953-4075/48/6/065101	en_US
dc.rights	info:eu-repo/semantics/closedAccess	en_US
dc.subject	ASIGMA(+)(U) STATE, lithium dimer	en_US
dc.subject	LI-7, DIATOMIC-MOLECULES, SPECTROSCOPY	en_US
dc.subject	OSCILLATOR, PHYSICS, ATOMIC	en_US
dc.subject	MOLECULAR & CHEMICAL, maximum-possible rotational levels, OPTICS	en_US
dc.subject	ro-vibrational energies, CURVE, lithium dimmer	en_US
dc.subject	Quantum Physics, Chemical Physics, Physics	en_US
dc.title	On the ro-vibrational energies for the lithium dimer; maximum-possible rotational levels	en_US
dc.type	article	en_US
dc.relation.journal	Journal Of Physics B: Atomic Molecular And Optical Physics	en_US
dc.contributor.department	Eastern Mediterranean University, Faculty of Arts and Sciences, Department of Physics	en_US
dc.contributor.authorID	TR217733	en_US
dc.identifier.volume	48	en_US
dc.identifier.issue	6	en_US
dc.identifier.startpage	1	en_US
dc.identifier.endpage	6	en_US