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- W2022604952 abstract "Red ox power! DFT calculations have been used to analyze the adsorption energy of gold on high-valent doped CaO in terms of iono-covalent, redox, and Coulomb contributions (see picture). Surprisingly, the dominant energy contribution originates from redox processes between the dopant and the adsorbate Au, not from the Coulomb interaction of charged species as currently presumed. As a service to our authors and readers, this journal provides supporting information supplied by the authors. Such materials are peer reviewed and may be re-organized for online delivery, but are not copy-edited or typeset. Technical support issues arising from supporting information (other than missing files) should be addressed to the authors. Please note: The publisher is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article." @default.
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- W2022604952 date "2012-12-12" @default.
- W2022604952 modified "2023-10-18" @default.
- W2022604952 title "The Redox Chemistry of Gold with High-Valence Doped Calcium Oxide" @default.
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- W2022604952 doi "https://doi.org/10.1002/anie.201208443" @default.
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