Quantum chemical study on enantioselecti
✍
Ming Li; Rugang Xie; Shuanghe Tian; Anmin Tian
📂
Article
📅
2000
🏛
John Wiley and Sons
🌐
English
⚖ 193 KB
👁 1 views
In the present paper, the ab initio molecular orbital method is employed to study the structures of the adducts of borane and aromatic ketone to chiral cyclic sulfur-containing oxazaborolidine used as a catalyst in the enantioselective reduction of aromatic ketone. The catalyst-borane-ketone adducts