dc.contributor.author
Funes-Ardoiz, Ignacio
dc.contributor.author
Garrido-Barros, Pablo
dc.contributor.author
Llobet, Antoni
dc.contributor.author
Maseras, Feliu
dc.date.accessioned
2018-03-26T14:48:43Z
dc.date.accessioned
2024-04-23T10:18:38Z
dc.date.available
2018-03-26T14:48:43Z
dc.date.available
2024-04-23T10:18:38Z
dc.date.issued
2017-01-18
dc.identifier.uri
http://hdl.handle.net/2072/307098
dc.description.abstract
The systematic computational study of the mechanism for water oxidation in four different complexes confirms the existence of an alternative mechanism to those previously reported: the single electron transfer - water nucleophilic attack (SET-WNA). The new
mechanism relies on two SET steps, and features the existence of an intermediate with a (HO•••OH)-moiety attached to 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 new reaction pathway redefines the mechanistic scenario and importantly, generates a completely new avenue for designing more efficient water oxidation catalysts based on first row transition metals.
eng
dc.format.extent
22 p.
cat
dc.publisher
American Chemical Society
cat
dc.relation.ispartof
ACS Catalysis
cat
dc.rights
© 2017 American Chemical Society
dc.source
RECERCAT (Dipòsit de la Recerca de Catalunya)
dc.subject.other
54 - Química
cat
dc.title
Single Electron Transfer Steps in Water Oxidation Catalysis. Redefining the Mechanistic Scenario
cat
dc.type
info:eu-repo/semantics/article
cat
dc.type
info:eu-repo/semantics/acceptedVersion
cat
dc.identifier.doi
https://doi.org/10.1021/acscatal.6b03253
dc.rights.accessLevel
info:eu-repo/semantics/openAccess