Equivalence of the empirical shifted Deng-Fan oscillator potential for diatomic molecules

DOI10.1007/S10910-012-0075-XzbMATH Open1269.81224arXiv1207.0687OpenAlexW3101332604MaRDI QIDQ1936982FDOQ1936982

Authors: M. Hamzavi, Sameer M. Ikhdair, K.-E. Thylwe 

Publication date: 11 February 2013

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

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.

Full work available at URL: https://arxiv.org/abs/1207.0687

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zbMATH Keywords

approximation schemesNikiforov-Uvarov methoddiatomic moleculesshifted Deng-Fan oscillator potentialSchrödinger equation

Mathematics Subject Classification ID

Particular ordinary differential operators (Dirac, one-dimensional Schrödinger, etc.) (34L40) Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Molecular physics (81V55)

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Cited In (22)

• Exact path integral treatment of a diatomic molecule potential
• Calculation of the interaction potential energy curve and vibrational levels for the \(a^3\Sigma_u^+\) state of \({}^7Li_2\) molecule
• Exact solution of the Schrödinger equation with a Lennard-Jones potential
• On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule
• Heavy-particle resonance phase shifts: an improved amplitude-phase formula
• Bound state solutions of the Deng-Fan molecular potential with the Pekeris-type approximation using the Nikiforov-Uvarov (N-U) method
• Bound states of the relativistic rotating Deng-Fan oscillator potential
• Generalised tanh-shaped hyperbolic potential: Klein–Gordon equation's bound state solution
• Nonrelativistic molecular models under external magnetic and AB flux fields
• Diatomic molecules energy spectra for the generalized Mobius square potential model
• Relativistic energies for diatomic molecule nucleus motions with the spin symmetry
• Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules
• Asymptotic neutrality of diatomic molecules
• Topological defects with generalized Hulthen–Coulomb-inverse quadratic Yukawa potential on eigenvalue solution under Aharonov–Bohm flux field
• Thermal properties of Deng-Fan-Eckart potential model using Poisson summation approach
• The Laguerre pseudospectral method for the radial Schrödinger equation
• Spectroscopic study of some diatomic molecules via the proper quantization rule
• Ro-vibrating energy states of a diatomic molecule in an empirical potential
• Nonlinear optical properties in \(GaAs/GA_{0.7}Al_{0.3}As\) spherical quantum dots with Like-Deng-Fan-Eckart potential
• Ro-vibrational energies of the shifted Deng-Fan oscillator potential with Feynman path integral formalism
• Reflection and transmission coefficients of the symmetric barrier-type shifted Deng-Fan potential
• Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules

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