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Rotation-vibrational energies for some diatomic molecules with improved Rosen-Morse potential in D-dimensions
M E Udoh1, U S Okorie2, M I Ngwueke3
1Physics Unit, University of Uyo, Directorate of Pre-Degree Studies, Akwa Ibom State, Nigeria.
Abstract:
By using the Nikiforov-Uvarov method, we solve the Schrödinger equation for the improved Rosen-Morse potential model in D spatial dimensions. We obtained the rotation-vibrational energies and the wave function, respectively. The ro-vibrational energies spectral of NO(a4πi) and [Formula: see text] in D-dimensions have been computed by using the rotation-vibrational energy eigenvalues equation.
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