DFT computational study of the mechanism of allyl chloride carbonylation catalyzed by palladium complexes

Organometallics

Volumn 24, Issue 9, 2005, Pages 2086-2096

  Carvajal, M Angels ^a   Miscione, Gian Pietro ^b   Novoa, Juan J ^a   Bottoni, Andrea ^b  

^a UNIVERSITY OF BOLOGNA   (Italy)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CARBONYLATION; CATALYSTS; COMPLEXATION; PALLADIUM COMPOUNDS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

ALLYL CHLORIDES; ALLYLIC CARBONATES; PALLADIUM COMPLEXES; TRANSITION METAL COMPLEXES;

ORGANOMETALLICS;

EID: 84962361127     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om049301y     Document Type: Article

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