## Abstract The free energy of activation for rotation about the exocyclic CN bond of the dimethylamino group of some 6‐substituted 2‐amino‐4‐(__N__,__N__‐dimethylamino)pyrmidines has been determined using ^1^H NMR line shape analysis. The results are discussed in terms of the relative electron‐wi
CNDO/2 calculations of rotational barriers in N.N-dimethylamino-azines: Lineshape study of the barrier in 3-dimethylamino-1,2,4-triazine
✍ Scribed by Ingegerd Wennerbeck
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 622 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0022-2860
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