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Titolo:
A SYMMETRY-ADAPTED APPROACH TO VIBRATIONAL EXCITATIONS IN ATOMIC CLUSTERS
Autore:
FRANK A; LEMUS R; BIJKER R; PEREZBERNAL F; ARIAS JM;
Indirizzi:
UNIV NACL AUTONOMA MEXICO,INST CIENCIAS NUCL,AP 70-543 MEXICO CITY 04510 DF MEXICO UNIV SEVILLA,DEPT FIS ATOM MOL & NUCL,FAC FIS E-41080 SEVILLE SPAIN INST FIS,LAB CUERNAVACA CUERNAVACA MORELOS MEXICO
Titolo Testata:
Czechoslovak journal of Physics
fascicolo: 6-7, volume: 48, anno: 1998,
pagine: 782 - 788
SICI:
0011-4626(1998)48:6-7<782:ASATVE>2.0.ZU;2-D
Fonte:
ISI
Lingua:
ENG
Soggetto:
COUPLED ANHARMONIC-OSCILLATORS; ALGEBRAIC MODEL; OCTAHEDRAL MOLECULES; TRIATOMIC-MOLECULES; SPECTRA; SPECTROSCOPY; BENZENE;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Science Citation Index Expanded
Citazioni:
25
Recensione:
Indirizzi per estratti:
Citazione:
A. Frank et al., "A SYMMETRY-ADAPTED APPROACH TO VIBRATIONAL EXCITATIONS IN ATOMIC CLUSTERS", Czechoslovak journal of Physics, 48(6-7), 1998, pp. 782-788

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 applyit to the Be-4, H-3(+), Be-3 and Na-3(+) clusters.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 28/09/20 alle ore 05:21:49