Experimental comparison of the Butler–Volmer and Marcus–Hush–Chidsey formalisms of electrode kinetics: The reduction of cyclooctatetraene at mercury hemispherical electrodes via cyclic and square wave voltammetries-Reference-Cited by-同舟云学术

Experimental comparison of the Butler–Volmer and Marcus–Hush–Chidsey formalisms of electrode kinetics: The reduction of cyclooctatetraene at mercury hemispherical electrodes via cyclic and square wave voltammetries

Published:2012-01 Issue: Volume:665 Page:38-44
ISSN:1572-6657
Container-title:Journal of Electroanalytical Chemistry
language:en
Short-container-title:Journal of Electroanalytical Chemistry

Author:

Suwatchara Danu,Rees Neil V.,Henstridge Martin C.,Laborda Eduardo,Compton Richard G.

Publisher

Elsevier BV

Subject

Electrochemistry,General Chemical Engineering,Analytical Chemistry

Reference44 articles.

1. Electrolytic Reduction of Cyclooctatetraene1

2. Transmission of substituent effects in anthracene. Acid dissociation constants of 10-substituted-9-anthroic acids and substituent chemical shifts of 10-substituted-9-fluoroanthracenes. Evidence for the .pi. inductive effect

3. Stereochemical effects in organic electrochemical kinetics

4. Electrolyte effects upon the electrochemical reduction of cyclooctatetraene in dimethyl sulfoxide

5. Structural consequences of electron-transfer reactions

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electro-oxidation of hydrazine shows marcusian electron transfer kinetics;Science China Chemistry;2020-12-02

2. Numerical computations of Marcus–Hush–Chidsey electron transfer rate constants;Journal of Electroanalytical Chemistry;2020-12

3. The Butler-Volmer equation in electrochemical theory: Origins, value, and practical application;Journal of Electroanalytical Chemistry;2020-09

4. The electroreduction of oxygen in aprotic solvents;Journal of Electroanalytical Chemistry;2020-09

5. Plasma-modified C-doped Co3O4 nanosheets for the oxygen evolution reaction designed by Butler–Volmer and first-principle calculations;Journal of Materials Chemistry A;2019