✦ LIBER ✦
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
✍ Scribed by Laitinen, Tuomo; Rouvinen, Juha; Peräkylä, Mikael
- Book ID
- 118019292
- Publisher
- American Chemical Society
- Year
- 1998
- Tongue
- English
- Weight
- 144 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0022-3263
No coin nor oath required. For personal study only.