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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/32774
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dc.contributor.authorCebim, Marco Aurélio-
dc.contributor.authorGroote, Jean-Jacques de-
dc.date.accessioned2014-05-20T15:21:39Z-
dc.date.accessioned2016-10-25T17:55:10Z-
dc.date.available2014-05-20T15:21:39Z-
dc.date.available2016-10-25T17:55:10Z-
dc.date.issued2005-07-08-
dc.identifierhttp://dx.doi.org/10.1063/1.1950587-
dc.identifier.citationJournal of Chemical Physics. Melville: American Institute of Physics, v. 123, n. 2, p. 1-7, 2005.-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/11449/32774-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/32774-
dc.description.abstractWe present a formalism that combines a semiempirical model potential with a second-order energy correction variationally stable method to evaluate the multipolar dynamic polarizabilities of the sodium atom. In this framework, the alpha(L)(omega) up to L=4 were calculated achieving good precision including the resonance domains of omega.en
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)-
dc.description.sponsorshipFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)-
dc.format.extent1-7-
dc.language.isoeng-
dc.publisherAmerican Institute of Physics (AIP)-
dc.sourceWeb of Science-
dc.titleMultipolar polarizabilities of the sodium atom by a variationally stable procedureen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionFaculdades COC de Ribeirão Preto-
dc.description.affiliationInstituto de Química (IQ), Universidade Estadual Paulista (UNESP), Araraquara, SP, Brasil-
dc.description.affiliationLaboratório de Intelegência Artificial e Aplicações, Faculdades COC de Ribeirão Preto, Ribeirão Preto, SP, Brasil-
dc.description.affiliationUnespInstituto de Química (IQ), Universidade Estadual Paulista (UNESP), Araraquara, SP, Brasil-
dc.description.sponsorshipIdFAPESP: 2003/05381-0-
dc.identifier.doi10.1063/1.1950587-
dc.identifier.wosWOS:000230653700011-
dc.rights.accessRightsAcesso restrito-
dc.identifier.fileWOS000230653700011.pdf-
dc.relation.ispartofJournal of Chemical Physics-
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