On the ro-vibrational energies for the lithium dimer; maximum-possible rotational levels
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IOP Publishing
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info:eu-repo/semantics/closedAccess
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.
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Keywords
ASIGMA(+)(U) STATE, lithium dimer, LI-7, DIATOMIC-MOLECULES, SPECTROSCOPY, OSCILLATOR, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, maximum-possible rotational levels, OPTICS, ro-vibrational energies, CURVE, lithium dimmer, Quantum Physics, Chemical Physics, Physics
Journal or Series
Journal Of Physics B: Atomic Molecular And Optical Physics
WoS Q Value
Scopus Q Value
Volume
48
Issue
6
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
