## Abstract An __ab initio__ study of 3‐chloro‐, 3‐hydroxy‐, 3‐mercapto‐, and 3‐amino‐propanenitrile and 4‐chloro‐bu‐ tanenitrile was carried out at several levels of theory. The calculated stabilities and geometrical trends are interpreted in terms of the effects of intramolecular hydrogen bonds a
Theoretical study of the o-methyl substituent effect in hydrogen bonds
✍ Scribed by Y.-C. Tse; M.D. Newton; L.C. Allen
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 675 KB
- Volume
- 75
- Category
- Article
- ISSN
- 0009-2614
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