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Molecular determinants for drug-receptors: Part 11. The preferred conformation of N-(p-anisoyl)pyrrolidin-2-one (“Aniracetam”) in the solid and solution states as indicated by X-ray crystal structure analysis, dipole moment and theoretical calculations

✍ Scribed by Giuliano Bandoli; Marino Nicolini; Henri Lumbroso; Antonio Grassi; Giuseppe C. Pappalardo


Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
800 KB
Volume
160
Category
Article
ISSN
0022-2860

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