dc.creatorRamalho, Teodorico C.
dc.creatorOliveira, Luiz C. A.
dc.creatorCarvalho, ‪Kele Tatiane Gomes
dc.creatorSouza, Eugênio F.
dc.creatorDa Cunha, Elaine F. F.
dc.creatorNazzarro, Marcelo Sandro
dc.date.accessioned2021-02-18T00:39:19Z
dc.date.accessioned2022-10-15T06:55:09Z
dc.date.available2021-02-18T00:39:19Z
dc.date.available2022-10-15T06:55:09Z
dc.date.created2021-02-18T00:39:19Z
dc.date.issued2009-01
dc.identifierRamalho, Teodorico C.; Oliveira, Luiz C. A.; Carvalho, ‪Kele Tatiane Gomes ; Souza, Eugênio F.; Da Cunha, Elaine F. F.; et al.; The molecular basis for the behaviour of niobia species in oxidation reaction probed by theoretical calculations and experimental techniques; Taylor & Francis Ltd; Molecular Physics; 107; 2; 1-2009; 171-179
dc.identifier0026-8976
dc.identifierhttp://hdl.handle.net/11336/125891
dc.identifier1362-3028
dc.identifierCONICET Digital
dc.identifierCONICET
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/4357547
dc.description.abstractThis paper describes the preparation and use of a new class of materials based on synthetic niobia as catalysts in the oxidation of organic compounds in aqueous medium. The chemical reactions were carried out in the presence of hydrogen peroxide (H2O2). The material was characterized with X-ray diffraction, XPS and H2-TPR (temperature-programmed reduction) measurements. The organic molecule methylene-blue was used in the decomposition study as a probe contaminant. The analysis using the ESI-MS technique showed complete oxidation observed through different intermediates. This suggests the use of niobia species as an efficient Fenton-like catalyst in degradation reactions. Theoretical quantum DFT calculations were carried out in order to understand the degradation mechanism.
dc.languageeng
dc.publisherTaylor & Francis Ltd
dc.relationinfo:eu-repo/semantics/altIdentifier/url/https://www.tandfonline.com/doi/abs/10.1080/00268970902769489
dc.relationinfo:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1080/00268970902769489
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.rightsinfo:eu-repo/semantics/restrictedAccess
dc.subjectNIOBIA
dc.subjectFENTON-LIKE MECHANISM
dc.subjectDFT CALCULATIONS
dc.subjectESI-MS
dc.titleThe molecular basis for the behaviour of niobia species in oxidation reaction probed by theoretical calculations and experimental techniques
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:ar-repo/semantics/artículo
dc.typeinfo:eu-repo/semantics/publishedVersion


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