Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Journal of Computational Electronics

Quantum information measurements of the exact solution of the Schrödinger equation for a q-deformed Morse potential

A. R. P. Moreira, Abdelmalek Bouzenada, Faizuddin Ahmed

Published Sep 24, 2025• 20 citations
Publisher
DOI
10.1007/s10825-025-02422-2

Related papers

Exact solution of Schrōdinger equation with q-deformed quantum potentials using Nikiforov-Uvarov method

Falaye, Oyewumi, abbas abbas

中国物理B:英文版•Jan 1, 2013•0 citations

Exact solution of Schrödinger equation with deformed ring-shaped potential

Metin Aktaş, R. Sever

Journal of Mathematical Chemistry•Jan 1, 2005•22 citations

Rotation and vibration of diatomic molecule in the spatially-dependent mass Schrödinger equation with generalized q-deformed Morse potential

Sameer M. Ikhdair

arXiv:0904.4366•Chemical Physics•May 6, 2009•89 citations

Solution of the Schrödinger equation for two q-deformed potentials by the SWKB method

Hale Yılmaz, Doğan Demirhan, Fevzi Büyükkılıç

Journal of Mathematical Chemistry•Aug 21, 2009•9 citations

Series solutions of the Schrödinger equation with position-dependent mass for the Morse potential

Yu Jiang, Shi‐Hai Dong, Guo-Hua Sun

Physics Letters A•Feb 5, 2004•203 citations

Exact solutions for vibrational states with generalized q-deformed Morse potential within the asymptotic iteration method

M. Chabab

Exact eigenvalues and eigenfunctions of the Schrodinger equation with generalized q-deformed Morse potential for diatomic molecules have been derived in the framework of the asymptotic iteration method (AIM). The obtained solutions have been applied to calculate the energies of bound vibrational levels of the lithium molecule in the   state. Compared to AIM previous calculations, our results are extremely accurate and are in excellent agreement with those using different approximation techniques.   Key words: q-Deformed Morse potential, asymptotic iteration method.

International Journal of the Physical Sciences•Feb 16, 2012•13 citations
Exact eigenvalues and eigenfunctions of the Schrodinger equation with generalized q-deformed Morse potential for diatomic molecules have been derived in the framework of the asymptotic iteration method (AIM). The obtained solutions have been applied to calculate the energies of bound vibrational levels of the lithium molecule in the   state. Compared to AIM previous calculations, our results are extremely accurate and are in excellent agreement with those using different approximation techniques.   Key words: q-Deformed Morse potential, asymptotic iteration method.