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Ab initio and density functional study of the conformational space of1C4 ?-L-fucose

✍ Scribed by Csonka, Gabor I.; �li�s, Krisztina; Csizmadia, Imre G.

Publisher: John Wiley and Sons
Year: 1997
Tongue: English
Weight: 213 KB
Volume: 18
Category: Article
ISSN: 0192-8651
DOI: 10.1002/(sici)1096-987x(199702)18:3<330::aid-jcc4>3.0.co;2-v

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✦ Synopsis

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 .

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