On the ro-vibrational energies for the lithium dimer; maximum-possible rotational levels
Chemical Physics
2015-03-31 v3 Quantum Physics
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.'s [17] for the central attractive/repulsive core. The factorization recipe is shown to be a more reliable approximation and is used to obtain the ro-vibrational energies for the lithium dimer. For each vibrational state only a limited number of the rotational levels are found to be supported by the lithium dimer.
Keywords
Cite
@article{arxiv.1407.1122,
title = {On the ro-vibrational energies for the lithium dimer; maximum-possible rotational levels},
author = {Omar Mustafa},
journal= {arXiv preprint arXiv:1407.1122},
year = {2015}
}
Comments
7 pages, to appear in J. Phys. B