Quantum chemical calculations using the density functional theory were performed to model the mechanism of selective catalytic reduction of NO by NH on a supported 3 vanadium oxide monolayer. In the first step, the adsorption of NH on a bimetallic 3 cluster representative of vanadium oxide, containi
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ChemInform Abstract: Mechanism of the Vanadium Oxide-Catalyzed Selective Reduction of NO by NH3. A Quantum Chemical Modeling.
β Scribed by F. GILARDONI; J. WEBER; A. BAIKER
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 28 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0931-7597
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