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Ab Initio Molecular Orbital Study of the Conformational Behavior of the Sugar−Phosphate Linkage. Toward an Understanding of the Catalytic Mechanism of Glycosyltransferases

✍ Scribed by Tvaroska, Igor; André, Isabelle; Carver, Jeremy P.


Book ID
120459986
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
125 KB
Volume
103
Category
Article
ISSN
0022-3654

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📜 SIMILAR VOLUMES


An AB initio molecular orbital study of
✍ J.C. Cobb; A. Hinchliffe 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 129 KB

Kcccivud 4 Ocrobcr I97 3 Gaussian orbital calculations 01. the ESR coupling consrunts in the PI-2 radical arc prescnred, in cscellcnt agree mcnt with experiment.