Single Electron Transfer Steps in Water Oxidation Catalysis. Redefining the Mechanistic Scenario

Autor/a

Funes-Ardoiz, Ignacio

Garrido-Barros, Pablo

Llobet, Aantoni

Maseras, Feliu

Data de publicació

2017



Resum

<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&ndash;O bond formation step to those previously reported: the single electron transfer&ndash;water nucleophilic attack (SET-WNA). The calculated mechanism relies on two SET steps and features the existence of an intermediate with a (HO&middot;&middot;&middot;OH)&minus; 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>

Tipus de document

Article

Llengua

Anglès

Paraules clau

DFT; first row transition metal complexes; mechanism; water oxidation; water splitting

Publicat per

American Chemical Society

És versió de

ACS Catalysis

Número de l'acord de la subvenció

CTQ2016-80058-R

SEV2013-0319

CTQ2014-52974-REDC

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