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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/35438
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dc.contributor.authorda Silva, FLB-
dc.contributor.authorSvensson, B.-
dc.contributor.authorAkesson, T.-
dc.contributor.authorJonsson, B.-
dc.date.accessioned2014-05-20T15:24:54Z-
dc.date.accessioned2016-10-25T17:59:16Z-
dc.date.available2014-05-20T15:24:54Z-
dc.date.available2016-10-25T17:59:16Z-
dc.date.issued1999-09-22-
dc.identifierhttp://dx.doi.org/10.1063/1.479827-
dc.identifier.citationJournal of Chemical Physics. Woodbury: Amer Inst Physics, v. 111, n. 12, p. 5622-5623, 1999.-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/11449/35438-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/35438-
dc.format.extent5622-5623-
dc.language.isoeng-
dc.publisherAmerican Institute of Physics (AIP)-
dc.sourceWeb of Science-
dc.titleResponse to Comment on 'A new algorithm for reverse Monte Carlo simulations' [J. Chem. Phys. 111, 5620 (1999)]en
dc.typeoutro-
dc.contributor.institutionUniv Lund-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Lund, Ctr Chem, S-22100 Lund, Sweden-
dc.description.affiliationUniv Estadual Paulista, Fac Ciências, Dept Quim, BR-17033360 São Paulo, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Fac Ciências, Dept Quim, BR-17033360 São Paulo, Brazil-
dc.identifier.doi10.1063/1.479827-
dc.identifier.wosWOS:000082504200041-
dc.rights.accessRightsAcesso restrito-
dc.identifier.fileWOS000082504200041.pdf-
dc.relation.ispartofJournal of Chemical Physics-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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