Computational analysis of metal–metal bonded dimetal tetrabenzoate redox potentials in the context of ammonia oxidation electrocatalysis
| Autor: | Alex M. Pavelic, Michael J. Trenerry, John F. Berry |
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| Rok vydání: | 2023 |
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| Zdroj: | Dalton Transactions. |
| ISSN: | 1477-9234 1477-9226 |
| DOI: | 10.1039/d3dt00552f |
| Popis: | Density functional theory is used to predict trends in the redox potentials and electronic structures of metal-metal bonded paddlewheel complexes that show promise as electrocatalysts for ammonia oxidation reactivity. |
| Databáze: | OpenAIRE |
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