An ab Initio Study of S N 2 Reactivity at C6 in Hexopyranose Derivatives. I. Influence of Dipole−Dipole Interactions in the Transition Structure

✍ Scribed by Dawes, Richard; Gough, Kathleen M.; Hultin, Philip G.

• Book ID: 127324754
• Publisher: American Chemical Society
• Year: 2005
• Tongue: English
• Weight: 74 KB
• Volume: 109
• Category: Article
• ISSN: 1089-5639
• DOI: 10.1021/jp0372892