Ro-vibrating energy states of a diatomic molecule in an empirical potential

DOI10.1007/S10910-008-9473-5zbMath1198.81214OpenAlexW2017302007MaRDI QIDQ839389

Cüneyt Berkdemir

Publication date: 2 September 2009

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s10910-008-9473-5

zbMATH Keywords

Nikiforov-Uvarov methoddiatomic moleculeempirical potentialro-vibrating energy state

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Molecular physics (81V55)

Related Items (4)

On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule ⋮ Analytical solutions of the molecular Kratzer-Feus potential by means of the Nikiforov-Uvarov method ⋮ Spectroscopic study of some diatomic molecules via the proper quantization rule ⋮ Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules

Cites Work

• Systematical approach to the exact solution of the Dirac equation for a deformed form of the Woods–Saxon potential
• On the Use of Quantum Algebras in Rotation-Vibration Spectroscopy
• Exact solvability of a two-dimensional real singular Morse potential

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