Abstract
The trigonometric Pöschl-Teller (PT) potential describes the diatomic molecular vibration. By using the Nikiforov-Uvarov (NU) method, we have obtained the exact analytical s-wave solutions of the radial Schrödinger equation (SE) for the trigonometric PT potential. The energy eigenvalues and corresponding eigenfunctions are calculated in closed forms. Some numerical results are presented too.
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