## Abstract Molecular modeling by molecular mechanics (MM2) calculations were used to predict conformational preferences of cyclic __N__‐nitrosamines. The results were compared with ^1^H NMR data. The observed geminal coupling constants ^2^__J__ were considerably stronger for __syn__ than for __ant
High resolution1H NMR studies of hydrogen bonding in liquid crystals
✍ Scribed by V. Balevicˇius; A. Marsˇalka; L. Kimtys
- Book ID
- 103211382
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 253 KB
- Volume
- 177
- Category
- Article
- ISSN
- 0022-2860
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