Realization of the spectrum generating algebra for the generalized Kratzer potentials

DOI10.1007/S10773-010-0311-8zbMATH Open1194.81074OpenAlexW2155284026MaRDI QIDQ989869FDOQ989869

Authors K. J. Oyewumi

Publication date 23 August 2010

Published in International Journal of Theoretical Physics (Search for Journal in Brave)

Full work available at URL https://arxiv.org/abs/1008.1515

zbMATH Keywords

wavefunctionexact solutionsKratzer potentialdiatomic moleculesLadder operatorsAnsatz(modified) Kratzer potentialSU\((1,1)\)Schrödinger equation

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Selfadjoint operator theory in quantum theory, including spectral analysis (81Q10) Molecular physics (81V55) Operator algebra methods applied to problems in quantum theory (81R15)

Abstract: The dynamical symmetries of the Kratzer-type molecular potentials (generalized Kratzer molecular potentials) are studied by using the factorization method. The creation and annihilation (ladder) operators for the radial eigenfunctions satisfying quantum dynamical algebra $SU(1,1)$ are established. Factorization method is a very simple method of calculating the matrix elements from these ladder operators. The matrix elements of different functions of $r$, $rfracddr$, their sum $Gamm{a}_1$ and difference $Gamm{a}_2$ are evaluated in a closed form. The exact bound state energy eigenvalues $E_{n,ell}$ and matrix elements of $r$, $rfracddr$, their sum $Gamm{a}_1$ and difference $Gamm{a}_2$ are calculated for various values of $n$ and $ell$ quantum numbers for $CO$ and $NO$ diatomic molecules for the two potentials. The results obtained are in very good agreement with those obtained by other methods.

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Cited in

(21)

• Cornell and Kratzer potentials within the semirelativistic treatment
• Coherent states for Kratzer-type potentials
• Comment on ``Non-relativistic treatment of diatomic molecules interacting with generalized Kratzer potential in hyperspherical coordinates
• Spectra generated by a non-central generalized Kratzer potential and explicit expressions for expectation values of \(r^{s}\) in \(N\)-dimensions
• Analytical solutions of the molecular Kratzer-Feus potential by means of the Nikiforov-Uvarov method
• Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules
• Response to ``Comment on `bound states and the potential parameter spectrum [J. Math. Phys. 62, 064101 (2021)]
• Algebraic approach to the Kratzer potential
• Improved rotating Kratzer-Fues oscillator: eigenenergies, eigenfunctions, coherent states and ladder operators
• Quantum similarity index and Rényi complexity ratio of Kratzer type potential and compared with that of inverse square and Coulomb type potentials
• On an algebraic approach to the Kratzer oscillator
• A note on species realizations and nondegeneracy of potentials
• Nonrelativistic molecular models under external magnetic and AB flux fields
• Kratzer's molecular potential in quantum mechanics with a generalized uncertainty principle
• Splitting of spectra in anharmonic oscillators described by Kratzer potential function
• Topological defects with generalized Hulthen–Coulomb-inverse quadratic Yukawa potential on eigenvalue solution under Aharonov–Bohm flux field
• Analysis of the spectrum generating algebra method for obtaining energy spectra
• Mass spectrum of mesons via the WKB approximation method
• Effects of a global monopole on quantum systems with the exponential potential
• Bound state solutions of the Deng-Fan molecular potential with the Pekeris-type approximation using the Nikiforov-Uvarov (N-U) method
• Lie algebraic approach to the Hellmann Hamiltonian by considering perturbation method

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