Orthogonal polynomial solutions to the non-central modified Kratzer potential
Abstract
We investigate the analytical solution of a new exactly solvable non-central potential of type, which may be called as the modified non-central Kratzer potential. The energy eigenvalues as well as the corresponding eigenfunctions are calculated for various values of and quantum numbers within the framework of the Nikiforov-Uvarov and Asymtotic Iteration Methods for the diatomic molecule as an application of this potential. In this paper, we first present the effect of the non-central term on the bound-state energy eigenvalues: this effect is determined explicitly for different and quantum numbers with =0.0, 0.1, 1.0 and 5.0 values and the results are compared with the findings of the modified Kratzer potential for different and quantum numbers. Then, we show that the angle-dependent non-central part behaves like a centrifugal barrier and it reduces the depth of the attractive potential pocket, which effects the bound-state energy eigenvalues.
Cite
@article{arxiv.quant-ph/0605007,
title = {Orthogonal polynomial solutions to the non-central modified Kratzer potential},
author = {F. Yasuk and I. Boztosun and A. Durmus},
journal= {arXiv preprint arXiv:quant-ph/0605007},
year = {2009}
}
Comments
New sections are added