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A general algebraic model for molecular vibrational spectroscopy

 

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Author: Frank, Alejandro
Lemus Casillas, Renato
Bijker, R.
Pérez Bernal, Francisco
Arias Carrasco, José Miguel
Department: Universidad de Sevilla. Departamento de Física Atómica, Molecular y Nuclear
Date: 1996
Published in: Annals of Physics, 252 (1), 211-238.
Document type: Article
Abstract: We introduce the anharmonic oscillator symmetry model to describe vibrational excitations in molecular systems exhibiting a high degree of symmetry. A systematic procedure is proposed to establish the relation between the algebraic and configuration space formulations, leading to new interactions in the algebraic model. This approach incorporates the full power of group theoretical techniques and provides reliable spectroscopic predictions. We illustrate the method for the case of script D3h-triatomic molecules.
Cite: Frank, A., Lemus Casillas, R., Bijker, R., Pérez Bernal, F. y Arias Carrasco, J.M. (1996). A general algebraic model for molecular vibrational spectroscopy. Annals of Physics, 252 (1), 211-238.
Size: 69.96Kb
Format: PDF

URI: https://hdl.handle.net/11441/85668

DOI: 10.1006/aphy.1996.0129

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