Computing organic stereoselectivity - from concepts to quantitative calculations and predictions.
Computing organic stereoselectivity - from concepts to quantitative calculations and predictions.
Q. Peng,F. Duarte,Robert S Paton
2016 · DOI: 10.1039/C6CS00573J
Chemical Society Reviews · 114 Citations
TLDR
This tutorial review outlines the theory and practice of modeling stereoselective reactions and highlights the emerging potential of this computational tool-box in providing meaningful predictions for the rational design of asymmetric catalysts.
