Artículo
A symmetry adapted approach to vibrational excitations in atomic clusters
Autor/es | Frank, Alejandro
Lemus Casillas, Renato Bijker, R. Pérez Bernal, Francisco Arias Carrasco, José Miguel |
Departamento | Universidad de Sevilla. Departamento de Física Atómica, Molecular y Nuclear |
Fecha de publicación | 1998 |
Fecha de depósito | 2019-04-15 |
Publicado en |
|
Resumen | 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 ... 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. |
Identificador del proyecto | CI1∗-CT94-0072
IN101997 PB92-0663 |
Cita | 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. |
Ficheros | Tamaño | Formato | Ver | Descripción |
---|---|---|---|---|
A SYMMETRY ADAPTED APPROACH.pdf | 115.1Kb | [PDF] | Ver/ | |