Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules

DOI10.1007/S10910-008-9438-8zbMATHOpenAlexMaRDI QIDQ839360FDO

Authors Sameer M. Ikhdair, Ramazan Sever

Publication date 2 September 2009

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

Full work available at URL https://arxiv.org/abs/0802.0589

zbMATH Keywords

bound statesdiatomic moleculesexact quantization rulemodified Kratzer potential

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Commutation relations and statistics as related to quantum mechanics (general) (81S05) Molecular physics (81V55)

Abstract: For any arbitrary values of $n$ and $l$ quantum numbers, we present a simple exact analytical solution of the $D$-dimensional ($Dgeq2$) hyperradial Schr% "{o}dinger equation with the Kratzer and the modified Kratzer potentials within the framework of the exact quantization rule (EQR) method. The exact energy levels $(E_{nl})$ of all the bound-states are easily calculated from this EQR method. The corresponding normalized hyperradial wave functions $\mathrm{\%}(ps{i}_{nl}(r))$ are also calculated. The exact energy eigenvalues for these Kratzer-type potentials are calculated numerically for the typical diatomic molecules $LiH,$ $CH,$ $HCl,$ $CO,$ $NO,$ $O_2,$ $N_2$ and $I_2$ for various values of $n$ and $l$ quantum numbers. Numerical tests using the energy calculations for the interdimensional degeneracy ($D=2-4$) for $I_2,$ $LiH,$ $HCl,$ $O_2,$ $NO$ and $CO$ are also given. Our results obtained by EQR are in exact agreement with those obtained by other methods.

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Cited in

(34)

• Coherent states for Kratzer-type potentials
• A new quantization rule to the bound state problem in non-relativistic quantum mechanics
• Comment on ``Non-relativistic treatment of diatomic molecules interacting with generalized Kratzer potential in hyperspherical coordinates
• Analytical solutions of the molecular Kratzer-Feus potential by means of the Nikiforov-Uvarov method
• Bound state solutions of the Dirac equation for the trigonometric and hyperbolic Scarf-Grosche potentials using the Nikiforov-Uvarov method
• Improved energy formula for highly excited vibrational states of Kratzer-Fues oscillator
• On a relation of the angular frequency to the Aharonov-Casher geometric phase in a quantum dot
• ROTATIONAL AND VIBRATIONAL DIATOMIC MOLECULE IN THE KLEIN–GORDON EQUATION WITH HYPERBOLIC SCALAR AND VECTOR POTENTIALS
• Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules
• Approximate \(l\)-states of the Manning-Rosen potential by using Nikiforov-Uvarov method
• Classical and Mexican hat-type potential energy curve for the hydrogen molecule from a confined Kratzer oscillator
• Exact solutions of deformed Schrödinger equation with a class of non-central physical potentials
• Improved rotating Kratzer-Fues oscillator: eigenenergies, eigenfunctions, coherent states and ladder operators
• Non-relativistic treatment of diatomic molecules interacting with a generalized Kratzer potential in hyperspherical coordinates
• Dirac bound states of anharmonic oscillator in external fields
• Arbitrary \(l\)-state solutions of the rotating Morse potential through the exact quantization rule method
• Equivalence of the empirical shifted Deng-Fan oscillator potential for diatomic molecules
• Exact path integral treatment of a diatomic molecule potential
• Solutions of the spatially-dependent mass Dirac equation with the spin and pseudospin symmetry for the Coulomb-like potential
• Any \(\ell\)-state solutions of the Hulthén potential in arbitrary dimensions
• Quantum similarity index and Rényi complexity ratio of Kratzer type potential and compared with that of inverse square and Coulomb type potentials
• Realization of the spectrum generating algebra for the generalized Kratzer potentials
• Relativistic bound states of spinless particle by the Cornell potential model in external fields
• Nonrelativistic molecular models under external magnetic and AB flux fields
• Spin and pseudospin symmetries with trigonometric Pöschl-Teller potential including tensor coupling
• Approximate solutions of the Dirac equation for the Rosen-Morse potential including the spin-orbit centrifugal term
• Topological defects with generalized Hulthen–Coulomb-inverse quadratic Yukawa potential on eigenvalue solution under Aharonov–Bohm flux field
• An approximate \(\kappa\) state solutions of the Dirac equation for the generalized Morse potential under spin and pseudospin symmetry
• Mass spectrum of mesons via the WKB approximation method
• Spectroscopic study of some diatomic molecules via the proper quantization rule
• Any \(l\)-state solutions of the Woods-Saxon potential in arbitrary dimensions within the new improved quantization rule
• Modified \(\ell \)-states of diatomic molecules subject to central potentials plus an angle-dependent potential
• Relativistic two-dimensional harmonic oscillator plus Cornell potentials in external magnetic and AB fields
• Eigensolution of the Klein-Gordon equation for modified Yukawa-Kratzer potential and its applications using parametric Nikiforov-Uvarov and SUSYQM method

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