## Abstract The prototypical 1,2‐__cis__‐vinylcyclopropanecarbaldehyde‐to‐2,5‐dihydrooxepin hetero‐Cope‐type rearrangement was studied by “exact” first‐principle methods. The reaction pathway was examined. The reaction, as well activation energies, was calculated for the unimolecular transformation
✦ LIBER ✦
Hetero-Cope Rearrangements of Nitrosobutenes. DFT Studies of Thermal and Acid-Catalyzed Reactions
✍ Scribed by Jabbari, Arash; Houk, K. N.
- Book ID
- 125990024
- Publisher
- American Chemical Society
- Year
- 2006
- Tongue
- English
- Weight
- 113 KB
- Volume
- 8
- Category
- Article
- ISSN
- 1523-7060
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