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Optical Crystallographic Properties of Organic Compounds. I. Barbituric Acid Derivatives

✍ Scribed by Castle, Raymond N.


Publisher
Elsevier
Year
1949
Weight
404 KB
Volume
38
Category
Article
ISSN
0095-9553

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## Abstract AM1 semi‐empirical method was used to optimize the barbituric acid derivatives substituted with glucosyl **B**~1–5~(series **B**), and the thiobarbituric acid derivatives substituted with glucosyl **T**~1–5~ (series**T**). Based on the optimized structures, INDO/CI method was adopted to