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

@article{Mustafa2014OnTR,
title={On the ro–vibrational energies for the lithium dimer; maximum-possible rotational levels},
author={Omar Mustafa},
journal={Journal of Physics B: Atomic, Molecular and Optical Physics},
year={2014},
volume={48}
}
• O. Mustafa
• Published 4 July 2014
• Chemistry
• Journal of Physics B: Atomic, Molecular and Optical Physics
The Deng–Fan potential is used to discuss the reliability of the improved Greene–Aldrich approximation and the factorization recipe of Badawi et al [] for the central attractive/repulsive core J J + 1 / 2 &mgr; 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 &Sgr; u + ?> –7Li2 dimer. For each vibrational state only a limited number of the rotational levels are found to be supported by the a 3…

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