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

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    Making an ansatz to the wave function, the exact solutions of the DD% -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, δ\delta and η\eta are also given, where η\eta depends on a linear combination of the angular momentum quantum number ℓ\ell and the spatial dimensions DD and δ\delta 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.Comment: 14 page
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