What singles out the FeO2+ moiety? A density-functional theory study of the methane-to-methanol reaction catalyzed by the first row transition-metal oxide dications MO(H2O)(p)2+, M = V-Cu
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| Description | scientific article published on 01 April 2009 |
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author: Carine Michel |
| Publication date | April 1, 2009 |
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