Modelling catalytic turnover frequencies in ionic liquids: the determination of the bimolecular rate constant for solvent displacement from [(C6H6)Cr(CO)2Solv] in 1-n-butyl-3-methylimidazolium hexafluorophosphateElectronic supplementary information (ESI) available: synthesis of RTILs. See http://www.rsc.org/suppdata/cc/b3/b315781d/
作者:Konrad Swiderski、Andrew McLean、Charles M. Gordon、D. H. Vaughan
DOI:10.1039/b315781d
日期:——
The bimolecularrateconstant for solvent displacement, k(2), from [(C(6)H(6))Cr(CO)(2)Solv] by an incoming ligand has been determined in the room temperature ionic liquid, [bmim][PF(6)], and is compared to that for the same process in cyclohexane and dichloroethane.