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A molecular orbital investigation of the dipole moments of the syn and anti conformers of purine and pyrimidine nucleosides

✍ Scribed by H. Berthod; B. Pullman


Book ID
118853371
Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
251 KB
Volume
46
Category
Article
ISSN
0006-291X

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## Abstract The total energy and the electronic properties of some __syn__ purine nucleosides have been determined as a function of the rotation angle around the C–N glycosidic linkage. Invariably, the crystallographic coordinates provide a state lying at or very near the minimum on the potential e