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Carbon-hydrogen vs. carbon-halogen oxidative addition of chlorobenzene to a cationic iridium(I) system--a density functional theory study
- Source :
- Canadian Journal of Chemistry. October 1, 2009, Vol. 87 Issue 10, p1460, 10 p.
- Publication Year :
- 2009
-
Abstract
- Density functional theory (DFT) is used to explore the competitive C--H and C--Cl oxidative additions (OA) of chlorobenzene to the cationic Ir(I) complex: [[(PNP*)[Ir.sup.I]].sup.+] [PNP* = 2,6- bis((dimethylphosphino)methyl)pyridine]. Consistent with [...]
Details
- Language :
- English
- ISSN :
- 00084042
- Volume :
- 87
- Issue :
- 10
- Database :
- Gale General OneFile
- Journal :
- Canadian Journal of Chemistry
- Publication Type :
- Academic Journal
- Accession number :
- edsgcl.212546082
- Full Text :
- https://doi.org/10.1139/V09-105