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Semi-empirical calculations of dihydropyran conformations

✍ Scribed by K. Jankowski

Publisher
John Wiley and Sons
Year
1980
Tongue
English
Weight
257 KB
Volume
13
Category
Article
ISSN
0749-1581

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✦ Synopsis

Abstract

Semi‐empirical calculations of dihydropyran conformations have been performed using a Karplus‐type equation with the sum of chemical shifts as a correction parameter. A graphical method has been proposed to evaluate the conformational state of the molecules.

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