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Quantum-chemical calculations on fragments of starch macromolecules

✍ Scribed by A. M. Grekhov; L. D. Bobrovnik; I. S. Gulyi


Book ID
112532376
Publisher
Springer
Year
1996
Tongue
English
Weight
185 KB
Volume
32
Category
Article
ISSN
0040-5760

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πŸ“œ SIMILAR VOLUMES


Quantum chemical calculations on thiorid
✍ Joyce J. Kaufman; Ellen Kerman πŸ“‚ Article πŸ“… 1976 πŸ› John Wiley and Sons 🌐 English βš– 359 KB

## 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°