Furanose ring conformation: the application of ab initio molecular orbital calculations to the structure and dynamics of erythrofuranose and threofuranose rings
- 1 September 1987
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 109 (18) , 5297-5303
- https://doi.org/10.1021/ja00252a001
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
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