An algebraic approach to calculate Franck-Condon factors

DOI10.1007/S10910-019-01071-8zbMath1433.81166OpenAlexW2984009850WikidataQ126855475 ScholiaQ126855475MaRDI QIDQ2299048

Renato Lemus

Publication date: 20 February 2020

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

Full work available at URL: https://doi.org/10.1007/s10910-019-01071-8

zbMATH Keywords

algebraic approachMorse potentialFranck-Condon factorsdouble Morse potential

Mathematics Subject Classification ID

Molecular physics (81V55) Operator algebra methods applied to problems in quantum theory (81R15)

Cites Work

• Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules
• Some properties of double-Morse potentials
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