Published April 15, 2019
| Version v1
Publication
A symmetry adapted approach to vibrational excitations in atomic clusters
Description
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.
Abstract
European Community CI1∗-CT94-0072
Abstract
DGAPA-UNAM IN101997
Abstract
Dirección General de Investigación Científica y Técnicia PB92-0663
Additional details
- URL
- https://idus.us.es/handle//11441/85666
- URN
- urn:oai:idus.us.es:11441/85666
- Origin repository
- USE