偶联反应
钯
催化作用
化学
竞赛(生物学)
机制(生物学)
反应机理
组合化学
生化工程
计算化学
有机化学
哲学
认识论
工程类
生物
生态学
作者
Massimo Christian D’Alterio,Èric Casals‐Cruañas,Nikolaos V. Tzouras,Giovanni Talarico,Steven P. Nolan,Albert Poater
标识
DOI:10.1002/chem.202101880
摘要
Abstract The story of C−C bond formation includes several reactions, and surely Suzuki‐Miyaura is among the most outstanding ones. Herein, a brief historical overview of insights regarding the reaction mechanism is provided. In particular, the formation of the catalytically active species is probably the main concern, thus the preactivation is in competition with, or even assumes the role of the rate determining step (rds) of the overall reaction. Computational chemistry is key in identifying the rds and thus leading to milder conditions on an experimental level by means of predictive catalysis.
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