磷酸
催化作用
化学
有机催化
选择性
计算化学
生化工程
纳米技术
组合化学
有机化学
对映选择合成
材料科学
工程类
作者
Rajat Maji,Sharath Chandra Mallojjala,Steven E. Wheeler
摘要
Chiral phosphoric acids (CPAs) have emerged as powerful organocatalysts for asymmetric reactions, and applications of computational quantum chemistry have revealed important insights into the activity and selectivity of these catalysts. In this tutorial review, we provide an overview of computational tools at the disposal of computational organic chemists and demonstrate their application to a wide array of CPA catalysed reactions. Predictive models of the stereochemical outcome of these reactions are discussed along with specific examples of representative reactions and an outlook on remaining challenges in this area.
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