Orthogonal polynomial solutions to the non-central modified Kratzer potential

arXivquant-ph/0605007MaRDI QIDQ6502639FDOQ6502639

Authors: F. Yasuk, I. Boztosun, Ayṣen Durmuṣ 

Abstract: We investigate the analytical solution of a new exactly solvable non-central potential of $$ type, which may be called as the modified non-central Kratzer potential. The energy eigenvalues as well as the corresponding eigenfunctions are calculated for various values of $n$ and $m$ quantum numbers within the framework of the Nikiforov-Uvarov and Asymtotic Iteration Methods for the $CO$ diatomic molecule as an application of this potential. In this paper, we first present the effect of the non-central term on the bound-state energy eigenvalues: this effect is determined explicitly for different $n$ and $m$ quantum numbers with $$=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 $n$ and $l$ 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.

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