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Modeling of electron transfer across electrochemical interfaces: State-of-the art and challenges for quantum and computational chemistry

机译:跨电化学界面的电子转移建模:量子化学和计算化学的最新发展和挑战

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State-of-the-art in the area of quantum-chemical modeling of electron transfer (ET) processes at metal electrode/electrolyte solution interfaces is reviewed. Emphasis is put on key quantities which control the ET rate (activation energy, transmission coefficient, and work terms). Orbital overlap effect in electrocatalysis is thoroughly discussed. The advantages and drawbacks of cluster and periodical slab models for a metal electrode when describing redox processes are analyzed as well. It is stressed that reliable quantitative estimations of the rate constants of interfacial charge transfer reactions are hardly possible, while predictions of qualitatively interesting effects are more valuable. (c) 2015 Wiley Periodicals, Inc.
机译:综述了金属电极/电解质溶液界面上电子转移(ET)过程的量子化学建模领域中的最新技术。重点放在控制ET速率的关键参数上(活化能,传输系数和工作项)。深入讨论了电催化中的轨道重叠效应。在描述氧化还原过程时,还分析了金属电极的簇和周期平板模型的优缺点。需要强调的是,对界面电荷转移反应的速率常数进行可靠的定量估计几乎是不可能的,而对定性有趣效应的预测则更有价值。 (c)2015年威利期刊有限公司

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