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http://hdl.handle.net/20.500.12207/235
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dc.contributor.authorCarvalhos, Maria Teresa Borralho-
dc.contributor.authorGimeno, Olga-
dc.contributor.authorRivas, Javier-
dc.contributor.authorCarbajo, Maria-
dc.date.accessioned2011-09-27T11:32:33Z-
dc.date.available2011-09-27T11:32:33Z-
dc.date.issued2009-09-
dc.identifier.citationRivas, J., Gimeno, O., Carbajo, M., Carvalhos, M. T. (2009). World Academy of Science, Engineering and Technology, 57, p.218-222.por
dc.identifier.issn2010-376xpt
dc.identifier.urihttp://comum.rcaap.pt/handle/123456789/1334-
dc.identifier.urihttp://hdl.handle.net/20.500.12207/235-
dc.description.abstractPotassium monopersulfate has been decomposed in aqueous solution in the presence of Co(II). The process has been simulated by means of a mechanism based on elementary reactions. Rate constants have been taken from literature reports or, alternatively, assimilated to analogous reactions occurring in Fenton´s chemistry. Several operating conditions have been successfully applied.por
dc.language.isoengpor
dc.rightsopenAccesspor
dc.subjectMonopersulfatepor
dc.subjectWaterpor
dc.subjectOxone®por
dc.subjectSulfate radicalspor
dc.subjectIndexação Scopuspt
dc.titleCatalytic decomposition of potassium monopersulfate: the kineticspor
dc.typearticlepor
dc.peerreviewedyespor
dc.relation.publisherversionhttp://www.waset.org/journals/waset/v57/v57-41.pdfpor
Appears in Collections:D-ENG - Artigos em revistas com peer review

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