Abstract
Approximate solutions of Klein–Gordon equation are obtained for the modified Mobius squared potential using the Nikiforov-Uvarov (NU) method. The relativistic energy eigenvalues and corresponding wave functions are obtained. It is further shown that in the non-relativistic limit, the energy eigenvalues reduces to that of Schrodinger equation. The behavior of CO, NO and HCl molecules are investigated subject to the modified Mobius squared potential. Numerical values of the energies of these diatomic molecules are also presented for arbitrary values of quantum numbers n and l. Finally, plots showing the variation of the energy against various potential parameters are presented for the selected diatomic molecules.
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