Tracking the Structural and Electronic Configurations of a Cobalt Proton Reduction Catalyst in Water

Journal of the American Chemical Society

Volumn 138, Issue 33, 2016, Pages 10586-10596

  Moonshiram, Dooshaye ^a   Gimbert Suriñach, Carolina ^b   Guda, Alexander ^c   Picon, Antonio ^a   Lehmann, C Stefan ^a   Zhang, Xiaoyi ^a   Doumy, Gilles ^a   March, Anne Marie ^a   Benet Buchholz, Jordi ^b   Soldatov, Alexander ^c   Llobet, Antoni ^b,d   Southworth, Stephen H ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b BARCELONA INSTITUTE OF SCIENCE AND TECHNOLOGY   (Spain)

^c SOUTHERN FEDERAL UNIVERSITY   (Russian Federation)

^d UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; BINARY MIXTURES; CATALYSTS; COBALT; DENSITY FUNCTIONAL THEORY; EXTENDED X RAY ABSORPTION FINE STRUCTURE SPECTROSCOPY; FINITE DIFFERENCE METHOD; FUEL CELLS; MIXTURES; MOLECULAR ORBITALS; PHOTOSENSITIZERS; REACTION KINETICS; WATER ABSORPTION; X RAY ABSORPTION; X RAY ABSORPTION NEAR EDGE STRUCTURE SPECTROSCOPY;

ELECTRON TRANSFER KINETICS; ELECTRONIC CONFIGURATION; EXTENDED X-RAY ABSORPTION FINE STRUCTURE ANALYSIS; FINITEDIFFERENCE METHODS (FDM); HYDROGEN EVOLUTION REACTIONS; LIGHT INDUCED HYDROGEN EVOLUTIONS; TETRADENTATE MACROCYCLIC; X-RAY ABSORPTION NEAR-EDGE STRUCTURE;

COBALT COMPOUNDS;

ASCORBIC ACID; COBALT; COBALT COMPLEX; FUEL; HYDROGEN; PROTON; WATER;

ARTICLE; CATALYST; CONTROLLED STUDY; CRYSTAL; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRON TRANSPORT; GEOMETRY; HYDROGEN EVOLUTION; ILLUMINATION; KINETICS; MOLECULE; ORGANISMS BY ELECTRON DONOR; OXIDATION; POLARIZATION; PROTON TRANSPORT; REACTION TIME; ULTRAVIOLET SPECTROSCOPY; X RAY ABSORPTION SPECTROSCOPY;

EID: 84983741951     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.6b05680     Document Type: Article

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