A Theoretical Study on the Mechanism of C2H4 Oxidation over a Neutral V3O8 Cluster
✍ Scribed by Yan-Ping Ma; Xun-Lei Ding; Yan-Xia Zhao; Sheng-Gui He
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 626 KB
- Volume
- 11
- Category
- Article
- ISSN
- 1439-4235
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract The acetylene → carbene rearrangement of three model __a__‐alkynones, namely propynal (**1a**), 2‐butynal (**1b**) and butynone (**1c**) is studied by __ab initio__ double‐zeta, double‐zeta plus polarization and double‐zeta plus self‐consistent electron pairs calculations. Transition st
## Abstract DFT computations have been performed on selected stationary points of the reaction path (reactants, intermediates, and products) of the Baeyer–Villiger type oxidation of 7‐phosphanorbornene 7‐oxide derivatives. Our computations justified the relevance of a Criegee‐type intermediate form
## Abstract For Abstract see ChemInform Abstract in Full Text.
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v