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Please use this identifier to cite or link to this item: http://acervodigital.unesp.br/handle/11449/31930
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dc.contributor.authorLavarda, Francisco Carlos-
dc.date.accessioned2014-05-20T15:20:41Z-
dc.date.accessioned2016-10-25T17:53:51Z-
dc.date.available2014-05-20T15:20:41Z-
dc.date.available2016-10-25T17:53:51Z-
dc.date.issued2003-11-05-
dc.identifierhttp://dx.doi.org/10.1002/qua.10692-
dc.identifier.citationInternational Journal of Quantum Chemistry. Hoboken: John Wiley & Sons Inc., v. 95, n. 3, p. 219-223, 2003.-
dc.identifier.issn0020-7608-
dc.identifier.urihttp://hdl.handle.net/11449/31930-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/31930-
dc.description.abstractWe describe a new physicochemical descriptor of the antioxidant activity of phenols, the energy difference between the two highest occupied molecular orbitals, which we believe will improve quantitative structure-activity relationship studies about these compounds. (C) 2003 Wiley Periodicals, Inc.en
dc.format.extent219-223-
dc.language.isoeng-
dc.publisherWiley-Blackwell-
dc.sourceWeb of Science-
dc.subjectelectronic indicespt
dc.subjectantioxidantpt
dc.subjectfree radicalpt
dc.subjectphenolspt
dc.subjectstructure-activity relationshipspt
dc.titleRelation between antioxidant activity and electronic structure of Phenolsen
dc.typeoutro-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Estadual Paulista, Fac Ciências, Dept Fis, BR-17015970 Bauru, SP, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, Fac Ciências, Dept Fis, BR-17015970 Bauru, SP, Brazil-
dc.identifier.doi10.1002/qua.10692-
dc.identifier.wosWOS:000185697100003-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofInternational Journal of Quantum Chemistry-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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