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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/8684
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dc.contributor.authorde Macedo, Luiz Guilherme M.-
dc.contributor.authorBorin, Antonio Carlos-
dc.contributor.authorda Silva, Alberico B. F.-
dc.date.accessioned2014-05-20T13:26:47Z-
dc.date.accessioned2016-10-25T16:46:53Z-
dc.date.available2014-05-20T13:26:47Z-
dc.date.available2016-10-25T16:46:53Z-
dc.date.issued2007-11-01-
dc.identifierhttp://dx.doi.org/10.1016/j.adt.2007.06.007-
dc.identifier.citationAtomic Data and Nuclear Data Tables. San Diego: Academic Press Inc. Elsevier B.V., v. 93, n. 6, p. 931-961, 2007.-
dc.identifier.issn0092-640X-
dc.identifier.urihttp://hdl.handle.net/11449/8684-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/8684-
dc.description.abstractProlapse-free basis sets suitable for four-component relativistic quantum chemical calculations are presented for the superheavy elements UP to (118)Uuo ((104)Rf, (105)Db, (106)Sg, (107)Bh, (108)Hs, (109)Mt, (110)Ds, (111)Rg, (112)Uub, (113)Uut, (114)Uuq, (115)Uup, (116)Uuh, (117)Uus, (118)Uuo) and Lr-103. These basis sets were optimized by minimizing the absolute values of the energy difference between the Dirac-Fock-Roothaan total energy and the corresponding numerical value at a milli-Hartree order of magnitude, resulting in a good balance between cost and accuracy. Parameters for generating exponents and new numerical data for some superheavy elements are also presented. (c) 2007 Elsevier B.V. All rights reserved.en
dc.format.extent931-961-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.titleProlapse-free relativistic Gaussian basis sets for the superheavy elements up to Uuo (Z=118) and Lr (Z=103)en
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.contributor.institutionUniversidade de São Paulo (USP)-
dc.description.affiliationUniv Estadual Paulista, Dept Quim, Lab Simulacao, BR-17033 Bauru, Brazil-
dc.description.affiliationUniv São Paulo, Inst Quim, BR-05508 São Paulo, Brazil-
dc.description.affiliationUniv São Paulo, Inst Quim Sao Carlos, Dept Quim Fis Mol, BR-13560 Sao Carlos, SP, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Dept Quim, Lab Simulacao, BR-17033 Bauru, Brazil-
dc.identifier.doi10.1016/j.adt.2007.06.007-
dc.identifier.wosWOS:000250967700004-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofAtomic Data and Nuclear Data Tables-
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