Analytical solutions of the molecular Kratzer-Feus potential by means of the Nikiforov-Uvarov method
DOI10.1007/S10910-023-01462-YzbMATH Open1523.81213OpenAlexW4321498796MaRDI QIDQ6156593FDOQ6156593
Authors: S. B. Doma, A. A. Gohar, M. S. Younes 
Publication date: 13 June 2023
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-023-01462-y
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analytical solutionNikiforov-Uvarov methoddiatomic moleculesSchrödinger equationKratzer-Feus potential
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- Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules
- Bound state solution of the Schrödinger equation for Mie potential
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- The Schrödinger Equation with a Coulomb Plus Inverse-Square Potential inDDimensions
- Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules
- Arbitrary \(l\)-state solutions of the rotating Morse potential through the exact quantization rule method
- Ro-vibrating energy states of a diatomic molecule in an empirical potential
- Modified \(\ell \)-states of diatomic molecules subject to central potentials plus an angle-dependent potential
- Investigation of fermions in non-commutative space by considering Kratzer potential
Cited In (5)
- Bound state solutions of the Deng-Fan molecular potential with the Pekeris-type approximation using the Nikiforov-Uvarov (N-U) method
- Improved energy formula for highly excited vibrational states of Kratzer-Fues oscillator
- An analysis of the applications of the modified Kratzer potential
- Approximate solutions of Schrodinger equation with some diatomic molecular interactions using Nikiforov-Uvarov method
- Non-relativistic treatment of diatomic molecules interacting with a generalized Kratzer potential in hyperspherical coordinates
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