Double-layer correction for electron-transfer kinetics at glassy carbon and mercury electrodes in N,N-dimethylformamide

被引:34
作者
Meneses, AB
Antonello, S
Arévalo, MC
Maran, F
机构
[1] Univ La Laguna, Fac Quim, Dept Quim Fis, Tenerife 38071, Spain
[2] Univ Padua, Dept Chem, I-35131 Padua, Italy
关键词
double-layer correction; glassy carbon; mercury; dissociative electron transfer; convolution analysis; dimethylformamide (DMF);
D O I
10.1002/elan.200503419
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
The double-layer properties of the glassy carbon electrode in N,N-dimethylformamide (DMF) containing tetrabutylammonium perchlorate (TBAP) at different concentrations have been studied by cyclic voltammetry and impedance. The results were compared with analogous results obtained for the mercury/DMF interface. For both electrodes, the double-layer data were treated to obtain useful equations describing the dependence of the outer Helmholtz plane potential on the applied potential. The kinetics of the dissociative reduction of a sulfide in DMF/ 0.1 M TBAP was studied by convolution analysis on both glassy carbon and mercury and used as an example to test the double-layer results and compare the behavior of the two electrodes.
引用
收藏
页码:363 / 370
页数:8
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