+++ The Journal of Organic Chemistry, 1998

[Kulikovkostya]

Tuomo Laitinen, Juha Rouvinen, and Mikael Peräkylä. - 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. – The Journal of Organic Chemistry, 1998, 63 (23), pp 8157–8162

DOI:

http://dx.doi.org/10.1021/jo980532m

[sergio147]

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