Theoretical and experimental investigation of palladium(II)-catalyzed decarboxylative addition of arenecarboxylic acid to nitrile

Organometallics

Volumn 32, Issue 2, 2013, Pages 490-497

  Svensson, Fredrik ^a   Mane, Rajendra S ^a   Sävmarker, Jonas ^a   Larhed, Mats ^a   Sköld, Christian ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGY PROFILE; EXPERIMENTAL INVESTIGATIONS; POLAR SOLVENTS; RATE DETERMINING STEP; REACTION MECHANISM; REACTION SYSTEM; RELATIVE FREE ENERGY; TRANSITION STATE;

ACETONITRILE; CARBOXYLATION; CATALYSIS; CYANIDES; DENSITY FUNCTIONAL THEORY; FREE ENERGY; LIGANDS;

PALLADIUM COMPOUNDS;

EID: 84872933015     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om3009525     Document Type: Article

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