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Volumn 19, Issue 45, 2013, Pages 15166-15174

A computational study of the mechanism of hydrogen evolution by cobalt(Diimine-dioxime) catalysts

(6) Bhattacharjee, Anirban a Andreiadis, Eugen S a Chavarot Kerlidou, Murielle a Fontecave, Marc a,b Field, Martin J a Artero, Vincent a

a UNIV GRENOBLE ALPES (France)

b Université Grenoble 1 ^* (France)

Author keywords

bridging ligands; cobalt; density functional calculations; hydrogen evolution; proton coupled electron transfer

Indexed keywords

BRIDGING LIGANDS; CATALYTIC MECHANISMS; COMPUTATIONAL STUDIES; ELECTROCHEMICAL POTENTIAL; EVOLUTION MECHANISM; HYDROGEN EVOLUTION; PROTON COUPLED ELECTRON TRANSFERS; PROTON-COUPLED ELECTRON TRANSFER;

CATALYSIS; CATALYSTS; COBALT; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSITIONS; HYDROGEN; PROTONATION; PROTONS;

COBALT COMPOUNDS;

COBALT; HYDROGEN; LIGAND; PROTON;

ARTICLE; BRIDGING LIGANDS; CATALYSIS; CHEMISTRY; DENSITY FUNCTIONAL CALCULATIONS; HYDROGEN EVOLUTION; PROTON COUPLED ELECTRON TRANSFER;

BRIDGING LIGANDS; COBALT; DENSITY FUNCTIONAL CALCULATIONS; HYDROGEN EVOLUTION; PROTON COUPLED ELECTRON TRANSFER;

CATALYSIS; COBALT; HYDROGEN; LIGANDS; PROTONS;

EID: 84886642260 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201301860 Document Type: Article

Times cited : (82)

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