A computational study of remote C-H activation by amine radical cations: Implications for the photochemical reduction of carbon dioxide

Journal of the American Chemical Society

Volumn 130, Issue 10, 2008, Pages 3169-3180

  Richardson, Robert D ^a   Carpenter, Barry K ^a  

^a CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ANALYSIS; AMINES; DENSITY FUNCTIONAL THEORY; PHOTOCHEMICAL REACTIONS; POSITIVE IONS;

ALIPHATIC TERTIARY AMINES; AMINE RADICAL CATIONS; REMOTE C-H ACTIVATION;

CARBON DIOXIDE;

AMINE; CARBON DIOXIDE;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; HYDROGEN BOND; IONIZATION; PHOTOCHEMISTRY; REDUCTION KINETICS;

EID: 41449092742     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja710595u     Document Type: Article

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