Five-Coordinate Dicarbonyl Complexes of Rhodium(I): [RhX(CO)2(PPh3)2] (X = Cl, Br, I)

Canadian Journal of Chemistry- Canada

doi 10.1139/v85-093

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March 1, 1985

Authors

Alan R. Sanger

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Canadian Science Publishing

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Five-Coordinate Dicarbonyl Complexes of Rhodium(I): [RhX(CO)2(PPh3)2] (X = Cl, Br, I)

Canadian Journal of Chemistry- Canada

Full Text

Abstract

Categories

Date

Authors

Publisher

Related search

The Effect of Halo Ligand on the Rate of Hydrogenation of Coordinated Olefin in Dihydrido-Olefin Complexes RhXH2(ol) (PPh3)2(X=Cl, Br, I)

Kinetics of Phosphine Substitution in CpRu(PPh3)2X (X = Cl, Br, I, N3, and NCO)

Theoretical Study for the Site Exchange Mechanism of Anionic 5-Coordinate Pt(II) Complexes With Halide, [PtX(hfac)2]- (X=Cl,Br,I, Hfac=hexafluoroacetylacetonate).

A Comparative Study of the Ionic Cocrystals NaX (dGlucose)2 (X = Cl, Br, I)

Dicarbonyl[4-(2,6-Dimethylphenylamino)pent-3-En-2-Onato-Κ2N,O]rhodium(I)

Silicon(i) Chemistry: The NHC-stabilised Silicon(i) Halides Si2X2(Idipp)2(X = Br, I) and the Disilicon(i)-Iodido Cation [Si2(I)(Idipp)2]+

Ab Initio Расчет Структуры И Оптических Свойств Оксигалогенидов Свинца Pb-=sub=-3-=/Sub=-O-=sub=-2-=/Sub=-X-=sub=-2-=/Sub=- (X =Cl, Br, I)

Hydrogen Bond Versus Halogen Bond in HXOn (X = F, Cl, Br, and I) Complexes With Lewis Bases

Dominance of Linear 2-Coordination in Mercury Chemistry: Quasirelativistic and Nonrelativistic Ab Initio Pseudopotential Study of (HgX2)2 (X = F, Cl, Br, I, H)