A Computational Study of Methyl α-D-Arabinofuranoside: Effect of Ring Conformation on Structural Parameters and Energy Profile
Gordon, Matthew T., Lowary, Todd L., Hadad, Christopher M.Volume:
121
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja9915091
Date:
October, 1999
File:
PDF, 222 KB
english, 1999