A theoretical study of the electronic effect of the ligand bite angle on the hydrosilylation reaction of ketones by Cu(I) diphosphine complexes

Journal of Organometallic Chemistry

Volumn 696, Issue 21, 2011, Pages 3425-3430

  Gathy, Thomas ^a   Riant, Olivier ^a   Peeters, Daniel ^a   Leyssens, Tom ^a  

^a UNIVERSITÉ CATHOLIQUE DE LOUVAIN   (Belgium)

Author keywords

Bite angle; Catalysis; Cu(I); DFT; Diphosphine; Hydrosilylation; Reactivity

Indexed keywords

BITE ANGLE; CATALYTIC HYDROSILYLATION; COPPER HYDRIDES; CU COMPLEXES; DFT; DFT STUDY; DIPHOSPHINE LIGAND; DIPHOSPHINES; ELECTRON TRANSFER; ELECTRONIC EFFECTS; HYDROSILYLATION REACTION; LONE PAIR; ORBITAL INTERACTION; ORBITALS; THEORETICAL STUDY;

COMPLEXATION; COPPER COMPOUNDS; ELECTRONIC PROPERTIES; HYDRIDES; HYDROSILYLATION; KETONES; LIGANDS; ORGANIC COMPOUNDS; PHOSPHORUS;

CHELATION;

EID: 80052533389     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.07.041     Document Type: Article

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