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Spectroscopic, computational, and kinetic studies of the mu4-sulfide-bridged tetranuclear CuZ cluster in N2O reductase: pH effect on the edge ligand and its contribution to reactivity

dc.contributor.authorGhosh, Somdatta
dc.contributor.authorMoura, José J. G.
dc.contributor.authorGorelsky, Serge I.
dc.contributor.authorMoura, Isabel
dc.date.accessioned2012-11-09T16:04:19Z
dc.date.available2012-11-09T16:04:19Z
dc.date.issued2007
dc.identifier.issn0002-7863
dc.identifier.urihttp://hdl.handle.net/10362/8110
dc.language.isoengpor
dc.peerreviewedyespor
dc.publisherFaculdade de Ciências e Tecnologiapor
dc.subjectAbsorptionpor
dc.subjectMCDpor
dc.subjectEPRpor
dc.subjectsulfur K-edge XASpor
dc.subjectSpectroscopypor
dc.subjectTD-DFT calculationspor
dc.titleSpectroscopic, computational, and kinetic studies of the mu4-sulfide-bridged tetranuclear CuZ cluster in N2O reductase: pH effect on the edge ligand and its contribution to reactivitypor
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage3965por
oaire.citation.startPage3955por
oaire.citation.titleJournal of the American Chemical Societypor
oaire.citation.volume129por
rcaap.rightsopenAccesspor
rcaap.typearticlepor

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