| Literature DB >> 26388205 |
Grigory Smolentsev1, Bianca Cecconi2,3, Alexander Guda4, Murielle Chavarot-Kerlidou2, Jeroen A van Bokhoven5,6, Maarten Nachtegaal5, Vincent Artero2.
Abstract
Rational development of efficient photocatalytic systems for hydrogen production requires understanding the catalytic mechanism and detailed information about the structure of intermediates in the catalytic cycle. We demonstrate how time-resolved X-ray absorption spectroscopy in the microsecond time range can be used to identify such intermediates and to determine their local geometric structure. This method was used to obtain the solution structure of the Co(I) intermediate of cobaloxime, which is a non-noble metal catalyst for solar hydrogen production from water. Distances between cobalt and the nearest ligands including two solvent molecules and displacement of the cobalt atom out of plane formed by the planar ligands have been determined. Combining in situ X-ray absorption and UV/Vis data, we demonstrate how slight modification of the catalyst structure can lead to the formation of a catalytically inactive Co(I) state under similar conditions. Possible deactivation mechanisms are discussed.Entities:
Keywords: X-ray absorption spectroscopy; XANES; photocatalysis; solar fuels; transient X-ray absorption
Year: 2015 PMID: 26388205 PMCID: PMC5493984 DOI: 10.1002/chem.201502900
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236