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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.… Click to show full 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 H2X1Σg+$$ {H}_2\left({X}^1{\varSigma}_g^{+}\right) $$ in D-dimensions have been computed by using the rotation-vibrational energy eigenvalues equation.
Keywords:
morse potential;
rosen morse;
improved rosen;
energies diatomic;
vibrational energies;
rotation vibrational
Journal Title: Journal of Molecular Modeling
Year Published: 2019
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Journal Title: Journal of Molecular Modeling
Year Published: 2019
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!