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Exploration of the Full Conformational Space of N -Acetyl- l -glutamine- N -methylamide. An ab Initio and Density Functional Theory Study

✍ Scribed by Klipfel, Marco W.; Zamora, Miguel A.; Rodriguez, Ana M.; Fidanza, Noemí G.; Enriz, Ricardo D.; Csizmadia, Imre G.


Book ID
121236720
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
310 KB
Volume
107
Category
Article
ISSN
1089-5639

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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 .