A Computational Study of Methyl α-D-Arabinofuranoside: Effect of Ring Conformation on Structural Parameters and Energy Profile
- 1 October 1999
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (41) , 9682-9692
- https://doi.org/10.1021/ja9915091
Abstract
No abstract availableThis publication has 43 references indexed in Scilit:
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