<p> The systematic computational study of the mechanism for water oxidation in four different complexes confirms the existence of an alternative mechanism for the O–O bond formation step to those previously reported: the single electron transfer–water nucleophilic attack (SET-WNA). The calculated mechanism relies on two SET steps and features the existence of an intermediate with a (HO···OH)− moiety in the vicinity of the metal center. It is operative in at least three representative copper based complexes and is the only option that explains the experimentally observed efficiency in two of them. The proposal of this reaction pathway redefines the mechanistic scenario and, importantly, generates a promising avenue for designing more efficient water oxidation catalysts based on first row transition metals.</p>
English
DFT; first row transition metal complexes; mechanism; water oxidation; water splitting
American Chemical Society
ACS Catalysis
CTQ2016-80058-R
SEV2013-0319
CTQ2014-52974-REDC
MINECO with FEDER Funds
Proyectos I+D+i - Retos 2016
Severo Ochoa Excellence Accreditation 2014-2018
MC4WS
Copyright © 2017 American Chemical Society
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