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 V(r,θ) = D(r - ar)2+βr22 θ+γ θr22 θ 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 β=γ=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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