## Abstract Hyperfine splitting constants are reported for radical anions of the azulene derivatives 1‐__tert__‐butyl‐, 1,3‐di‐__tert__‐butyl‐ and 4,6,8‐trimethylazulene. Radical anion geometries are optimized at the Hartree‐Fock level of theory using 3–21G and 3–21 + G\* basis sets. The perimeter
Peri interactions in some 1,8-di-tert-butylnaphthalene compounds. Rotation and flipping of the tert-butyl groups
✍ Scribed by Anderson, J. E.; Franck, R. W.; Mandella, W. L.
- Book ID
- 127275481
- Publisher
- American Chemical Society
- Year
- 1972
- Tongue
- English
- Weight
- 836 KB
- Volume
- 94
- Category
- Article
- ISSN
- 0002-7863
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