Fractional Nikiforov‐Uvarov Formalism for Dunkl‐Schrödinger Equation With Deng‐Fan Molecular Model

ABSTRACT The effect of Dunkl deformation parameters on the energy eigenvalues of the Deng‐Fan potential is evaluated in this study. The conformable fractional Nikiforov‐Uvarov method is employed to obtain the eigensolutions by solving the nonrelativistic Dunkl Schrödinger equation. The Pekeris approximation scheme is used to check the centrifugal barrier term. In addition, the energy solutions of Deng‐Fan potential are obtained in the Minkowski space‐time and without the Dunkl deformation parameter, as special cases. Energy eigenvalues for the selected diatomic molecules are seen to be significantly influenced by the Dunkl deformation parameter, fractional parameter, kinetic pre‐factor and quantum state values considered. Our numerical results are also supported with graphical illustrations, which are discussed extensively.

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Publication Details

Journal
International Journal of Quantum Chemistry
Published
2026-10-04
DOI
https://doi.org/10.1002/qua.70299
Primary Topic
Quantum Mechanics and Non-Hermitian Physics
Type
article
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0.00
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article

Fractional Nikiforov‐Uvarov Formalism for Dunkl‐Schrödinger Equation With Deng‐Fan Molecular Model

U. S. Okorie, A. N. Ikot, Haifa I. Alrebdi, Eddy Sunday William
International Journal of Quantum Chemistry
Quantum Mechanics and Non-Hermitian Physics
article

Fractional Nikiforov‐Uvarov Formalism for Dunkl‐Schrödinger Equation With Deng‐Fan Molecular Model

U. S. Okorie, A. N. Ikot, Haifa I. Alrebdi, Eddy Sunday William
article en

Abstract

ABSTRACT The effect of Dunkl deformation parameters on the energy eigenvalues of the Deng‐Fan potential is evaluated in this study. The conformable fractional Nikiforov‐Uvarov method is employed to obtain the eigensolutions by solving the nonrelativistic Dunkl Schrödinger equation. The Pekeris approximation scheme is used to check the centrifugal barrier term. In addition, the energy solutions of Deng‐Fan potential are obtained in the Minkowski space‐time and without the Dunkl deformation parameter, as special cases. Energy eigenvalues for the selected diatomic molecules are seen to be significantly influenced by the Dunkl deformation parameter, fractional parameter, kinetic pre‐factor and quantum state values considered. Our numerical results are also supported with graphical illustrations, which are discussed extensively.

International Journal of Quantum ChemistryVol. 126(19)
Princess Nourah bint Abdulrahman University (SA), University of South Africa (ZA), Western Caspian University (AZ), Federal University of Technology Ikot Abasi (NG)
Openalex Percentile: Top 16%
Quantum Mechanics and Non-Hermitian Physics
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