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
β¦ LIBER β¦
Mechanism of the Catalytic Reduction of Hydroperoxides by Ebselen : A Selenium - 77 Nmr Study
β Scribed by Hartmut Fischer; Norbert Dereu
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 498 KB
- Volume
- 96
- Category
- Article
- ISSN
- 0037-9646
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## Abstract A combined theoretical and experimental study on the stereochemical behavior of ^77^Seβ^1^H spinβspin coupling constants has been performed at the secondβorder polarization propagator approach level together with heteronuclear multipleβbond correlation technique in the series of seleniu