A symmetry adapted approach to vibrational excitations in atomic clusters

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.European Community CI1∗-CT94-0072DGAPA-UNAM IN101997Dirección General de Investigación Científica y Técnicia PB92-066

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idUS. Depósito de Investigación Universidad de Sevilla

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Last time updated on 06/05/2019

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