Repositorio de producción científica de la Universidad de Sevilla

A symmetry adapted approach to vibrational excitations in atomic clusters

 

Advanced Search
 
Opened Access A symmetry adapted approach to vibrational excitations in atomic clusters
Cites

Show item statistics
Icon
Export to
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: 1998
Published in: Czechoslovak Journal of Physics, 48 (6-7), 782-788.
Document type: Article
Abstract: An algebraic method especially suited to describe the strongly anharmonic vibrational spectra in molecules may be an appropriate framework to study the vibrational spectra of Na+n clusters, where nearly flat potential energy surfaces and the appearance of close lying isomers have been reported. As an illustration we describe the model and apply it to the Be4, H+3, Be3 and Na+3 clusters.
Cite: Frank, A., Lemus Casillas, R., Bijker, R., Pérez Bernal, F. y Arias Carrasco, J.M. (1998). A symmetry adapted approach to vibrational excitations in atomic clusters. Czechoslovak Journal of Physics, 48 (6-7), 782-788.
Size: 115.1Kb
Format: PDF

URI: https://hdl.handle.net/11441/85666

DOI: 10.1023/A:1021482831895

See editor´s version

This work is under a Creative Commons License: 
Attribution-NonCommercial-NoDerivatives 4.0 Internacional

This item appears in the following Collection(s)