## Abstract Quantum chemical CNDO/2 calculations for the conformational preference of the side chain of thioridazine as a function of angle indicated the crystallographically determined structure gave the lowest energy. There is also a small region of conformational flexibility within the first 90Β°
β¦ LIBER β¦
Studies on tautomerism: Benchmark quantum chemical calculations on formamide and formamidine
β Scribed by Geza Fogarasi
- Publisher
- Elsevier Science
- Year
- 2010
- Tongue
- English
- Weight
- 305 KB
- Volume
- 978
- Category
- Article
- ISSN
- 0022-2860
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