Potential energy curves in the electron-vibron model

R. Lemus*, A. Leviatan, A. Frank

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

4 Scopus citations

Abstract

A procedure to extract potential energy surfaces associated with electronic states in the molecular electron-vibron model is presented. A coherent state is used to accommodate a Born-Oppenheimer approximation in the algebraic framework. Potential curves for the OH and NH molecules are shown as examples of this approach.

Original languageAmerican English
Pages (from-to)327-332
Number of pages6
JournalChemical Physics Letters
Volume194
Issue number4-6
DOIs
StatePublished - 3 Jul 1992
Externally publishedYes

Bibliographical note

Funding Information:
This work was supported in part by UNAM-DGAPA under project IN101889 and by DOE Contract DE-FG02-91 ER40608, and Ministerio de Educaci6n y Ciencia, Spain.

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