Equivalence of the empirical shifted Deng-Fan oscillator potential for diatomic molecules
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Abstract: We obtain the bound-state solutions of the radial Schr"odinger equation (SE) with the shifted Deng-Fan (sDF) oscillator potential in the frame of the Nikiforov-Uvarov (NU) method and employing Pekeris-type approximation to deal with the centrifugal term. The analytical expressions for the energy eigenvalues and the corresponding wave functions are obtained in closed form for arbitrary -state. The ro-vibrational energy levels for a few diatomic molecules are also calculated. They are found to be in good agreement with those ones previously obtained by the Morse potential.
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Cites work
- scientific article; zbMATH DE number 3116475 (Why is no real title available?)
- scientific article; zbMATH DE number 3863589 (Why is no real title available?)
- scientific article; zbMATH DE number 192951 (Why is no real title available?)
- scientific article; zbMATH DE number 1055071 (Why is no real title available?)
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