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首页> 外文期刊>Chemistry Letters >Solvent Effect on Ferrocenium/Ferrocene Redox Couple as an Internal Standard in Acetonitrile and a Room-temperature Ionic Liquid
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Solvent Effect on Ferrocenium/Ferrocene Redox Couple as an Internal Standard in Acetonitrile and a Room-temperature Ionic Liquid

机译:溶剂效应对亚铁腈/二茂铁氧化还原作为乙腈和室温离子液体的内标

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摘要

The ferrocenium/ferrocene redox couple (Fc(+)/Fc) and its decamethylated counterpart, decamethylferrocenium/decamethylferrocene (DmFc(+)/DmFc), are important internal standards for potential referencing in electrochemistry in non-aqueous solutions. This study quantifies the difference in the effects of two different solvents on these standards: a typical molecular solvent (acetonitrile) and a typical room-temperature ionic liquid (RTIL), C(2)mim(+)TFSA(-) (where C(2)mim(+) = 1-ethyl-3-methylimidazolium (emim(+)), and TFSA(-) = bis(trifluoromethanesulfonyl)amide (NTf2-)) by using DmFc(+)/DmFc that was found to be a rare alternative couple for the determination of single-ion transfer energies. To this end, the standard molar Gibbs energies of transfer of these redox couples are elucidated with an accuracy of +/- 5mV and a precision of +/- 25mV at 25 +/- 1 degrees C.
机译:二氧化钠/二茂铁氧化还原耦合(Fc(+)/ Fc)及其甲基甲基化对应,甲羟甲基丙烯烯/甲基溴(DMFC(+)/ DMFC)是非水溶液中电化学潜在参考的重要内部标准。 本研究量化了两种不同溶剂对这些标准的影响的差异:典型的分子溶剂(乙腈)和典型的室温离子液体(RTIL),C(2)MIM(+)TFSA( - )(其中C (2)MIM(+)= 1-乙基-3-甲基咪唑(emim(+)),以及通过使用DMFC(+)/ DMFC的TFSA( - )=双(三氟甲磺酰基)酰胺(NTF2-)) 是一种罕见的替代耦合,用于确定单离子转移能量。 为此,阐明了这些氧化还原型循环的标准磨牙Gibbs能量,精度为+/- 5mV,+/- 25mV的精度为25 +/- 1摄氏度。

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