Mechanisms of the CO2 insertion into (PCP) palladium allyl and methyl σ-bonds. A kinetic and computational study

Organometallics

Volumn 29, Issue 16, 2010, Pages 3521-3529

  Johnson, Magnus T ^a   Johansson, Roger ^a   Kondrashov, Mikhail V ^a   Steyl, Gideon ^b   Ahlquist, Mårten S G ^c   Roodt, Andreas ^b   Wendt, Ola F ^a  

^a LUND UNIVERSITY   (Sweden)

^b UNIVERSITY OF THE FREE STATE   (South Africa)

^c ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION PARAMETER; ALLYL GROUPS; BENZENE-D 6; BIMOLECULAR REACTION; BONDED PRODUCTS; COMPUTATIONAL STUDIES; FIRST-ORDER; METHYL GROUP; OLEFIN COMPLEXES; RATE CONSTANT K; SINGLE-ISOMER; THEORETICAL CALCULATIONS;

BENZENE; CARBON DIOXIDE; COORDINATION REACTIONS; CRYSTAL STRUCTURE; ISOMERS; OLEFINS; PALLADIUM; RATE CONSTANTS;

PALLADIUM COMPOUNDS;

EID: 77955700670     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om100325v     Document Type: Article

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