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On the solutions of the Schrodinger equation with some molecular potentials: wave function ansatz

arXiv:quant-ph/0702052 · doi:10.2478/s11534-008-0060-y

Abstract

Making an ansatz to the wave function, the exact solutions of the % -dimensional radial Schrodinger equation with some molecular potentials like pseudoharmonic and modified Kratzer potentials are obtained. The restriction on the parameters of the given potential, and are also given, where depends on a linear combination of the angular momentum quantum number and the spatial dimensions and is a parameter in the ansatz to the wave function. On inserting D=3, we find that the bound state eigensolutions recover their standard analytical forms in literature.

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On the solutions of the Schrodinger equation with some molecular potentials: wave function ansatz · wovepaper