The molecular mechanism of the domino reaction of nitroalkenes with silyl enol ethers to give nitroso acetal adducts was characterized using computational procedures at the PM3 semiempirical level. The domino process comprises three consecutive steps: the first and rate-determining step is the nucle
β¦ LIBER β¦
A DFT Study of the Domino Inter [4 + 2]/Intra [3 + 2] Cycloaddition Reactions of Nitroalkenes with Enol Ethers
β Scribed by Domingo, Luis R.; Asensio, Amparo
- Book ID
- 127123688
- Publisher
- American Chemical Society
- Year
- 2000
- Tongue
- English
- Weight
- 166 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0022-3263
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