A DFT study of the effect of the ligands in the reductive elimination from palladium bis(allyl) complexes

Organometallics

Volumn 29, Issue 21, 2010, Pages 4983-4991

  Pérez Rodríguez, Martín ^a   Braga, Ataualpa A C ^b   De Lera, Angel R ^a   Maseras, Feliu ^b   Álvarez, Rosana ^a   Espinet, Pablo ^c  

^a UNIVERSITY OF VIGO   (Spain)

^b INSTITUTE OF CHEMICAL RESEARCH OF CATALONIA ICIQ   (Spain)

^c UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPLEXATION; ETHYLENE; LIGANDS; MALEIC ANHYDRIDE; PALLADIUM; STRUCTURAL ANALYSIS;

ALKENYL; ALLYL GROUPS; BOND FORMATION; CARBON SUBSTITUENTS; COPE REARRANGEMENT; COUPLING PROCESS; DFT METHOD; DFT STUDY; ELECTRONIC EFFECTS; INTERACTING SYSTEM; PALLADIUM COMPLEXES; REDUCTIVE ELIMINATION; T-SHAPED GEOMETRY; TRANSITION STATE;

PALLADIUM COMPOUNDS;

EID: 84961974158     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om1001974     Document Type: Article

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