Potential energy curves in the electron-vibron model

R. Lemus; A. Leviatan; A. Frank

doi:10.1016/0009-2614(92)86059-Q

Potential energy curves in the electron-vibron model

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

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

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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 language	English
Pages (from-to)	327-332
Number of pages	6
Journal	Chemical Physics Letters
Volume	194
Issue number	4-6
DOIs	https://doi.org/10.1016/0009-2614(92)86059-Q
State	Published - 3 Jul 1992
Externally published	Yes

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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10.1016/0009-2614(92)86059-Q

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title = "Potential energy curves in the electron-vibron model",

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.",

author = "R. Lemus and A. Leviatan and A. Frank",

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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AU - Leviatan, A.

AU - Frank, A.

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Y1 - 1992/7/3

N2 - 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.

AB - 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.

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Potential energy curves in the electron-vibron model

Abstract

Bibliographical note

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