## Abstract __Ab initio__ molecular‐orbital theory with the STO‐3G and 4‐31 G basis sets has been used to study the 1,3‐sigmatropic hydrogen rearrangements: propene→propene, formic acid→formic acid, and vinyl alcohol→acetaldehyde, and the1,5‐shifts:1,3‐pentadiene→ 1,3‐pentadiene and β‐hydroxyacrole
Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethylene
✍ Scribed by Nobumitsu Honjou; Jacob Pacansky; Megumu Yoshimine
- Book ID
- 114141866
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 846 KB
- Volume
- 312
- Category
- Article
- ISSN
- 0166-1280
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