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Prediction of a weakly bound excited state in the He-4(2)-Li-7 molecule

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dc.contributor.authorDelfino, A.
dc.contributor.authorFrederico, T.
dc.contributor.authorTomio, L.
dc.contributor.institutionUniversidade Federal Fluminense (UFF)
dc.contributor.institutionInstituto Tecnológico de Aeronáutica (ITA)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2014-05-20T14:08:06Z
dc.date.available2014-05-20T14:08:06Z
dc.date.issued2000-11-08
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.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.format.extent7874-7878
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.doi10.1063/1.1316016
dc.identifier.fileWOS000090151400020.pdf
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/11449/23883
dc.identifier.wosWOS:000090151400020
dc.language.isoeng
dc.publisherAmerican Institute of Physics (AIP)
dc.relation.ispartofJournal of Chemical Physics
dc.relation.ispartofjcr2.843
dc.relation.ispartofsjr1,252
dc.rights.accessRightsAcesso aberto
dc.sourceWeb of Science
dc.titlePrediction of a weakly bound excited state in the He-4(2)-Li-7 moleculeen
dc.typeArtigo
dcterms.licensehttp://publishing.aip.org/authors/web-posting-guidelines
dcterms.rightsHolderAmer Inst Physics
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulopt

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São Paulo - IFT - Instituto de Física Teórica