Ab initio and density functional study o
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Csonka, Gabor I.; �li�s, Krisztina; Csizmadia, Imre G.
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Article
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1997
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John Wiley and Sons
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English
⚖ 213 KB
👁 2 views
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 .