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Computational Study of the Conformational Space of Methyl 2, 4-Diacetyl-B-D-Xylopyranoside: 4C1 and 1C4 Chairs, Skew-Boats (2SO, 1S3), and B3, O Boat Forms
doi 10.1021/jp061024g.s001
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American Chemical Society (ACS)
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