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dc.provenanceCONICET-
dc.creatorSalgado, Pablo-
dc.creatorContreras, David-
dc.creatorMansilla, Héctor D.-
dc.creatorMárquez, Katherine-
dc.creatorVidal, Gladys-
dc.creatorCobos, Carlos Jorge-
dc.creatorMartire, Daniel Osvaldo-
dc.date2018-11-07T18:54:19Z-
dc.date2018-11-07T18:54:19Z-
dc.date2017-09-
dc.date2018-10-22T22:34:51Z-
dc.date.accessioned2019-04-29T15:47:47Z-
dc.date.available2019-04-29T15:47:47Z-
dc.date.issued2017-09-
dc.identifierSalgado, Pablo; Contreras, David; Mansilla, Héctor D.; Márquez, Katherine; Vidal, Gladys; et al.; Experimental and computational investigation of the substituent effects on the reduction of Fe3+ by 1,2-dihydroxybenzenes; Royal Society of Chemistry; New Journal of Chemistry; 41; 21; 9-2017; 12685-12693-
dc.identifier1144-0546-
dc.identifierhttp://hdl.handle.net/11336/63917-
dc.identifierCONICET Digital-
dc.identifierCONICET-
dc.identifier.urihttp://rodna.bn.gov.ar:8080/jspui/handle/bnmm/302247-
dc.descriptionThis study reports on the kinetics of the early steps that mediate the reactions of substituted 1,2-dihydroxybenzenes (1,2-DHB) with Fe3+. The rate constants of the three processes identified by means of the stopped-flow technique are affected by the electron-withdrawing or electron-donating abilities of the substituent. The fastest process is assigned to the formation of a 1:1 complex between Fe3+ and the 1,2-DHB, which is accompanied by proton loss. The second process involves the inner-sphere electron transfer from the ligand to Fe3+ and the slowest step is related to the deprotonation of one of the oxygen atoms bonded to the metal. A reaction mechanism is proposed on the basis of the experimental data and density functional theory (DFT) calculations on mono- and bidentate species with different degrees of protonation.-
dc.descriptionFil: Salgado, Pablo. Universidad de Concepción; Chile-
dc.descriptionFil: Contreras, David. Universidad de Concepción; Chile-
dc.descriptionFil: Mansilla, Héctor D.. Universidad de Concepción; Chile-
dc.descriptionFil: Márquez, Katherine. Universidad de Concepción; Chile-
dc.descriptionFil: Vidal, Gladys. Universidad de Concepción; Chile-
dc.descriptionFil: Cobos, Carlos Jorge. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina-
dc.descriptionFil: Martire, Daniel Osvaldo. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - La Plata. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas. Universidad Nacional de La Plata. Facultad de Ciencias Exactas. Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas; Argentina-
dc.formatapplication/pdf-
dc.formatapplication/pdf-
dc.formatapplication/pdf-
dc.languageeng-
dc.publisherRoyal Society of Chemistry-
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1039/c7nj01322a-
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://pubs.rsc.org/en/Content/ArticleLanding/2017/NJ/C7NJ01322A-
dc.rightsinfo:eu-repo/semantics/restrictedAccess-
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/-
dc.sourcereponame:CONICET Digital (CONICET)-
dc.sourceinstname:Consejo Nacional de Investigaciones Científicas y Técnicas-
dc.sourceinstacron:CONICET-
dc.source.urihttp://hdl.handle.net/11336/63917-
dc.subjectSIDEROPHORES-
dc.subjectIRON(III)-
dc.subjectREDUCTION-
dc.subjectSTOPPED-FLOW-
dc.subjectOtras Ciencias Químicas-
dc.subjectCiencias Químicas-
dc.subjectCIENCIAS NATURALES Y EXACTAS-
dc.titleExperimental and computational investigation of the substituent effects on the reduction of Fe3+ by 1,2-dihydroxybenzenes-
dc.typeinfo:eu-repo/semantics/article-
dc.typeinfo:eu-repo/semantics/publishedVersion-
dc.typeinfo:ar-repo/semantics/articulo-
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