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Ab Initio Conformational Space Study of Model Compounds of O-Glycosides of Serine Diamide

✍ Scribed by Gábor I. Csonka; Gábor A. Schubert; András Perczel; Carlos P. Sosa; Imre G. Csizmadia


Publisher
John Wiley and Sons
Year
2002
Tongue
English
Weight
303 KB
Volume
8
Category
Article
ISSN
0947-6539

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The conformational space of 1 C ␣-L-fucose was searched by the MM2\*-SUMM 4 molecular mechanics conformational search technique. The molecular geometries of the first 17 structures of lowest energy were analyzed at the HFr3᎐21G, Ž . Ž .