过渡金属参与C―H键切断模式的理论研究进展
单春晖,白若鹏,蓝宇

Theoretical Advances of Transition Metals Mediated C―H Bonds Cleavage
Chunhui SHAN,Ruopeng BAI,Yu LAN
图15 钯催化氧化还原接力链烯醇的Heck芳基化反应势能面
Adapted from ACS Publisher 88. Computational method: DFT with the M06 functional in dimethylformamide solvent.
Fig 15 Potential energy surface for Pd catalyzed redox-relay Heck arylations of racemic allylic alcohols.