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Scaling predictions for radii of weakly bound triatomic molecules

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dc.contributor.authorYamashita, Marcelo Takeshi [UNESP]
dc.contributor.authorMarques de Carvalho, R. S. [UNESP]
dc.contributor.authorTomio, Lauro [UNESP]
dc.contributor.authorFrederico, T.
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionCentro Tecnico Aeroespacial
dc.date.accessioned2014-05-27T11:20:40Z
dc.date.available2014-05-27T11:20:40Z
dc.date.issued2003-07-01
dc.description.abstractThe mean-square radii of the triatomic molecules 4He 3, 4He 2- 6Li, 4He 2- 7Li, and 4He 2- 23Na were calculated using a renormalized three-body model with a pairwise Dirac-δ interaction, having as physical inputs only the values of the binding energies of the diatomic and triatomic molecules. Molecular three-body systems with bound subsystems were considered. The resultant data were analyzed in detail.en
dc.description.affiliationLab. do Acelerador Linear Instituto de Fisica Universidade de Sao Paulo, Caixa Postal 66318, CEP 05315-970 Sao Paulo
dc.description.affiliationInstituto de Fisica Teorica Universidade Estadual Paulista, 01405-900, Sao Paulo
dc.description.affiliationDepartamento de Fisica Inst. Tecnologico de Aeronautica Centro Tecnico Aeroespacial, 12228-900, Sao Jose dos Campos
dc.description.affiliationUnespInstituto de Fisica Teorica Universidade Estadual Paulista, 01405-900, Sao Paulo
dc.identifierhttp://dx.doi.org/10.1103/PhysRevA.68.012506
dc.identifier.citationPhysical Review A - Atomic, Molecular, and Optical Physics, v. 68, n. 1, 2003.
dc.identifier.doi10.1103/PhysRevA.68.012506
dc.identifier.file2-s2.0-0141796356.pdf
dc.identifier.issn1050-2947
dc.identifier.lattes3740639726545315
dc.identifier.lattes8621258845956348
dc.identifier.scopus2-s2.0-0141796356
dc.identifier.urihttp://hdl.handle.net/11449/67334
dc.identifier.wosWOS:000184571600056
dc.language.isoeng
dc.relation.ispartofPhysical Review A: Atomic, Molecular, and Optical Physics
dc.relation.ispartofsjr1,288
dc.rights.accessRightsAcesso aberto
dc.sourceScopus
dc.subjectBinding energy
dc.subjectCrystal atomic structure
dc.subjectDimers
dc.subjectMathematical models
dc.subjectParameter estimation
dc.subjectQuantum theory
dc.subjectAtomic traps
dc.subjectRoot mean square distance
dc.subjectTriatomic molecules
dc.subjectUniversal scaling function
dc.subjectMolecular physics
dc.titleScaling predictions for radii of weakly bound triatomic moleculesen
dc.typeArtigo
dcterms.licensehttp://publish.aps.org/authors/transfer-of-copyright-agreement
dspace.entity.typePublication
unesp.author.lattes3740639726545315
unesp.author.lattes8621258845956348
unesp.author.orcid0000-0002-2559-092X[1]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Física Teórica (IFT), São Paulopt

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