DFT Studies on the Mechanism of the Rhodium(III)-Catalyzed C-H Activation of N-Phenoxyacetamide

Journal of Organic Chemistry

Volumn 80, Issue 21, 2015, Pages 10686-10693

  Li, Juan ^a   Qiu, Zhiping ^a  

^a JINAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ANALYSIS; CATALYSIS; CHEMICAL ACTIVATION; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; HYDROCARBONS; PROPYLENE; RHODIUM; RHODIUM COMPOUNDS; SPIN DYNAMICS;

BOND CLEAVAGES; C-H ACTIVATION; DIFFERENT SUBSTRATES; ELECTROCYCLIZATION; ENERGY PROFILE; LEAVING GROUPS; REACTION MECHANISM; REDUCTIVE ELIMINATION;

SUBSTRATES;

ACETAMIDE DERIVATIVE; PROPYLENE; RHODIUM DERIVATIVE;

ARTICLE; CATALYSIS; CATALYST; COVALENT BOND; CYCLIZATION; DENSITY FUNCTIONAL THEORY; PROTON TRANSPORT; REACTION ANALYSIS; RING OPENING;

EID: 84946782046     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/acs.joc.5b01895     Document Type: Article

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