Through-Space Charge Interaction Substituent Effects in Molecular Catalysis Leading to the Design of the Most Efficient Catalyst of CO2-to-CO Electrochemical Conversion

Journal of the American Chemical Society

Volumn 138, Issue 51, 2016, Pages 16639-16644

  Azcarate, Iban ^a   Costentin, Cyrille ^a   Robert, Marc ^a   Savéant, Jean Michel ^a  

^a UNIVERSITÉ PARIS DIDEROT   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; CATALYSTS; FREE ENERGY; PHENOLS;

CHARGE INTERACTIONS; COULOMBIC INTERACTIONS; EFFICIENT CATALYSTS; ELECTROCHEMICAL CONVERSION; NEGATIVE DEVIATIONS; PARALLEL IMPROVEMENT; SELECTIVE FORMATION; TETRAPHENYLPORPHYRINS;

CARBON DIOXIDE;

CARBON; CARBON DIOXIDE; CARBON MONOXIDE; IRON; PHENOL; PHENYL GROUP; PHENYLTRIMETHYLAMMONIUM; TETRAPHENYLPORPHYRIN;

ARTICLE; CATALYSIS; CATALYST; CHEMICAL BOND; CYCLIC POTENTIOMETRY; ELECTROCHEMISTRY; ELECTROLYSIS; THERMODYNAMICS;

EID: 85008384559     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/jacs.6b07014     Document Type: Article

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