Ab Initio Quantum Mechanical and Density Functional Theory Calculations on Nucleophile- and Nucleophile and Acid-Catalyzed Opening of an Epoxide Ring: A Model for the Covalent Binding of Epoxyalkyl Inhibitors to the Active Site of Glycosidases
- 27 October 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Organic Chemistry
- Vol. 63 (23), 8157-8162
- https://doi.org/10.1021/jo980532m
Abstract
No abstract availableKeywords
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