The mechanisms of the title reaction have been studied by density functional theory (DFT) method. Two possible reaction channels, including the non-catalyzed channel (channel 1) and the catalyzed channel promoted by peroxo tungsten compound (channel 2), have been studied at the B3LYP/[LANL2DZ/6-31G(
✦ LIBER ✦
Computational Study of Tin-Catalyzed Baeyer−Villiger Reaction Pathways Using Hydrogen Peroxide as Oxidant
✍ Scribed by Sever, Robert R.; Root, Thatcher W.
- Book ID
- 117989989
- Publisher
- American Chemical Society
- Year
- 2003
- Tongue
- English
- Weight
- 264 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0022-3654
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