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A Computational Study of Methyl α-D-Arabinofuranoside: Effect of Ring Conformation on Structural Parameters and Energy Profile

✍ Scribed by Gordon, Matthew T.; Lowary, Todd L.; Hadad, Christopher M.

Book ID: 126851843
Publisher: American Chemical Society
Year: 1999
Tongue: English
Weight: 222 KB
Volume: 121
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja9915091

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