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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/23883
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dc.contributor.authorDelfino, A.-
dc.contributor.authorFrederico, T.-
dc.contributor.authorTomio, L.-
dc.date.accessioned2014-05-20T14:08:06Z-
dc.date.available2014-05-20T14:08:06Z-
dc.date.issued2000-11-08-
dc.identifierhttp://dx.doi.org/10.1063/1.1316016-
dc.identifier.citationJournal of Chemical Physics. Melville: Amer Inst Physics, v. 113, n. 18, p. 7874-7878, 2000.-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/11449/23883-
dc.description.abstractA scale-independent approach, valid for weakly bound three-body systems, is used to analyze the existence of excited Thomas-Efimov states in molecular systems with three atoms: a helium dimer together with isotopes of lithium (Li-6 and Li-7) and sodium (Na-23). With the present study and the available data, we can clearly predict that the He-4(2)-Li-7 system supports an excited state with binding energy close to 2.31 mK. (C) 2000 American Institute of Physics. [S0021-9606(00)30442-1].en
dc.format.extent7874-7878-
dc.language.isoeng-
dc.publisherAmerican Institute of Physics (AIP)-
dc.sourceWeb of Science-
dc.titlePrediction of a weakly bound excited state in the He-4(2)-Li-7 moleculeen
dc.typeoutro-
dc.contributor.institutionUniversidade Federal Fluminense (UFF)-
dc.contributor.institutionInstituto Tecnológico de Aeronáutica (ITA)-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Fed Fluminense, Inst Fis, BR-24210340 Niteroi, RJ, Brazil-
dc.description.affiliationInst Tecnol Aeronaut, Dept Fis, CTA, BR-12228900 Sao Jose Dos Campos, Brazil-
dc.description.affiliationUniv Estadual Paulista, Inst Fis Teor, BR-01405900 São Paulo, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Inst Fis Teor, BR-01405900 São Paulo, Brazil-
dc.identifier.doi10.1063/1.1316016-
dc.identifier.wosWOS:000090151400020-
dc.rights.accessRightsAcesso restrito-
dc.identifier.fileWOS000090151400020.pdf-
dc.relation.ispartofJournal of Chemical Physics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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