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Water oxidation in PS11-H atom abstraction revisited

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dc.contributor.authorPace, Ronald
dc.contributor.authorAhrling, Karin
dc.date.accessioned2015-12-13T22:43:50Z
dc.date.available2015-12-13T22:43:50Z
dc.date.issued2004
dc.date.updated2015-12-11T10:14:27Z
dc.description.abstractA model for the water oxidation reaction in Photosystem II (PSII) is presented, based on an H atom abstraction mechanism. The model rationalises the S-state dependence of observed substrate water exchange kinetics [Biochim. Biophys. Acta 1503 (2001) 197]
dc.identifier.issn0006-3002
dc.identifier.urihttp://hdl.handle.net/1885/79378
dc.publisherElsevier
dc.sourceBiochimica et Biophysica Acta: International journal of Biochemistry and Biophysics
dc.subjectKeywords: catalase; hydrogen; manganese; catalysis; catalyst; density; electron; kinetics; ligation; model; mutagenesis; oxidation; phase transition; photosystem II; priority journal; proton transport; review; Calcium; Catalytic Domain; Electron Spin Resonance Spec EPR; EXAFS; Extended X-ray absorption fine structure; H atom abstraction; MeOH; Methanol; Mn cluster; Photosystem II; PSII; Water oxidising complex; WOC; X-ray absorption near edge spectroscopy; XANES
dc.titleWater oxidation in PS11-H atom abstraction revisited
dc.typeJournal article
local.bibliographicCitation.lastpage178
local.bibliographicCitation.startpage172
local.contributor.affiliationPace, Ronald, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationAhrling, Karin, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruidPace, Ronald, u8202121
local.contributor.authoruidAhrling, Karin, u8702351
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030699 - Physical Chemistry not elsewhere classified
local.identifier.ariespublicationMigratedxPub7832
local.identifier.citationvolume1655
local.identifier.doi10.1016/j.bbabio.2003.09.016
local.identifier.scopusID2-s2.0-1942472548
local.type.statusPublished Version

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