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Conformational analysis. LXIV. Calculation of the structures and energies of unsaturated hydrocarbons by the Westheimer method

✍ Scribed by Allinger, Norman L.; Hirsch, Jerry A.; Miller, Mary Ann.; Tyminski, Irene J.

Book ID: 126088431
Publisher: American Chemical Society
Year: 1968
Tongue: English
Weight: 940 KB
Volume: 90
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja01023a021

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## Abstract The conformational analysis of adenosine triphosphate was conducted by using classical potential energy calculations. All rotatable bonds were examined, i.e., no dihedral angles were fixed at predetermined conformations except for the ribofuranose ring, which was held in the C(3′)‐__end