960化工网
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 hexafluorophosphate†
Konrad Swiderski,Andrew McLean,Charles M. Gordon,D. H. Vaughan
Chemical Communications Pub Date : 02/03/2004 00:00:00 , DOI:10.1039/B315781D
Abstract

The bimolecular rate constant for solvent displacement, k2, from [(C6H6)Cr(CO)2Solv] by an incoming ligand has been determined in the room temperature ionic liquid, [bmim][PF6], and is compared to that for the same process in cyclohexane and dichloroethane.

Graphical abstract: 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 hexafluorophosphate
平台客服
平台客服
平台在线客服