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Theoretical conformational studies on unsaturated aldehydes, I. Alkenals

✍ Scribed by John R. Ball; Colin Thomson


Book ID
105329601
Publisher
Springer Netherlands
Year
1984
Tongue
English
Weight
755 KB
Volume
12
Category
Article
ISSN
0092-0606

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## Abstract Various models proposed for heparin have been examined by a stereochemical approach involving contact distance criteria and potential energy calculations. The present study suggests that the model favored by Atkins and coworkers [__Biochem. J.__ (1973) **135**, 729–733 and (1974) **143*