Abstract
The point canonical transformation (PCT) approach is used to solve the Schrödinger equation for an arbitrary dimension D with a power-law position-dependent effective mass (PDEM) distribution function for the pseudoharmonic and modified Kratzer (Mie-type) diatomic molecular potentials. In mapping the transformed exactly solvable D-dimensional (D ≥ 2) Schrödinger equation with constant mass into the effective mass equation by using a proper transformation, the exact bound state solutions including the energy eigenvalues and corresponding wave functions are derived. The well-known pseudoharmonic and modified Kratzer exact eigenstates of various dimensionality is manifested.
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