On the pseudoharmonic oscillator as a model for the electronic potential-energy function of a diatomic molecule

DOI10.1007/S10910-023-01530-3OpenAlexW4388587012MaRDI QIDQ6144532

Francisco M. Fernández

Publication date: 29 January 2024

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

Full work available at URL: https://doi.org/10.1007/s10910-023-01530-3

zbMATH Keywords

diatomic moleculepseudoharmonic oscillatordissociation energypotential-energy functionvibration-rotation spectrum

Mathematics Subject Classification ID

Quantum theory (81-XX) Statistical mechanics, structure of matter (82-XX)

Cites Work

• Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules
• Ro-vibrating energy states of a diatomic molecule in an empirical potential
• Exact solution of Schrödinger equation for Pseudoharmonic potential
• Eigenfunctions for calculating electronic vibrational intensities

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