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
Autor: | Konrad, Swiderski, Andrew, McLean, Charles M, Gordon, D H, Vaughan |
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Rok vydání: | 2004 |
Zdroj: | Chemical communications (Cambridge, England). (5) |
ISSN: | 1359-7345 |
Popis: | The bimolecular rate constant 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. |
Databáze: | OpenAIRE |
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