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dc.contributor.authorGracia, L.-
dc.contributor.authorAndres, J.-
dc.contributor.authorBeltran, A.-
dc.contributor.authorSambrano, J. R.-
dc.date.accessioned2014-05-20T15:25:55Z-
dc.date.accessioned2016-10-25T18:00:31Z-
dc.date.available2014-05-20T15:25:55Z-
dc.date.available2016-10-25T18:00:31Z-
dc.date.issued2006-08-31-
dc.identifierhttp://dx.doi.org/10.1016/j.cplett.2006.06.096-
dc.identifier.citationChemical Physics Letters. Amsterdam: Elsevier B.V., v. 427, n. 4-6, p. 265-270, 2006.-
dc.identifier.issn0009-2614-
dc.identifier.urihttp://hdl.handle.net/11449/36241-
dc.identifier.urihttp://acervodigital.unesp.br/handle/11449/36241-
dc.description.abstractOn the basis of DFT calculations, an understanding on the catalytic effect of water in the dehydration reaction between VO+ and NH3 to yield VNH+ and H2O has been obtained. The Gibbs free energy profiles point out that the global process involves two consecutive hydrogen shifts from the nitrogen to the oxygen atom. The catalytic role is achieved by a water assisted mechanism in which water acts as proton donor and acceptor, via transition structures corresponding to a six-membered rings. The corresponding stationary points lie below both the entrance VO+ + NH3, and VNH+ + H2O, channels. (c) 2006 Elsevier B... All rights reserved.en
dc.format.extent265-270-
dc.language.isoeng-
dc.publisherElsevier B.V.-
dc.sourceWeb of Science-
dc.titleDFT study on the water-assisted mechanism for the reaction between VO+ and NH3 to yield VNH+ and H2Oen
dc.typeoutro-
dc.contributor.institutionUniv Jaume 1-
dc.contributor.institutionUniversidade Estadual Paulista (UNESP)-
dc.description.affiliationUniv Jaume 1, Dept Ciencies Expt, Castellon de La Plana 12080, Spain-
dc.description.affiliationUniv Estadual Paulista, DM, Lab Simulacao Mol, BR-17033360 Bauru, Brazil-
dc.description.affiliationUnespUniv Estadual Paulista, DM, Lab Simulacao Mol, BR-17033360 Bauru, Brazil-
dc.identifier.doi10.1016/j.cplett.2006.06.096-
dc.identifier.wosWOS:000240160900006-
dc.rights.accessRightsAcesso restrito-
dc.relation.ispartofChemical Physics Letters-
Appears in Collections:Artigos, TCCs, Teses e Dissertações da Unesp

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