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• W2158532118 abstract "CO-products: DFT calculations are used to construct a mechanism for the electrochemical reduction of CO on Cu(100) that agrees with the experimental observations (see picture) of pH independence in the formation of C2 species. The rate-determining step is an electron-transfer-mediated CO dimerization. Ethylene, acetaldehyde, and ethanol are formed through a common pathway, and adsorbed ethylene oxide is one of the reaction intermediates." @default.
• W2158532118 created "2016-06-24" @default.
• W2158532118 creator A5020956698 @default.
• W2158532118 creator A5028485156 @default.
• W2158532118 date "2013-06-03" @default.
• W2158532118 modified "2023-10-18" @default.
• W2158532118 title "Theoretical Considerations on the Electroreduction of CO to C₂Species on Cu(100) Electrodes" @default.
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• W2158532118 doi "https://doi.org/10.1002/anie.201301470" @default.
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