Abstract
The non-relativistic analytic solutions of a quantum mechanical system have been calculated for the case of pseudoharmonic potential by using the Whittaker functions approach. A diatomic quantum system is placed in a Pseudoharmonic potential and perturbed by an external magnetic field. The resulting Schrodinger’s equation has been solved exactly to obtain the analytic expressions of vibrational energy levels and associated wave functions. In this work, we have compared the results of six diatomic molecules with those available in the literature.
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