选择性
催化作用
过渡金属
可预测性
氧化态
纳米技术
化学
组合化学
生化工程
材料科学
有机化学
物理
工程类
量子力学
作者
Tianyi Zou,Qing‐Wei Zhang
标识
DOI:10.1002/cctc.202301423
摘要
Abstract Tuning between different selectivity is a challenging yet promising aspect in transition metal catalysis. Traditional methods for the attainment of synthetically relevant products rely on changing the solvent, ligand or additive. Despite the existing examples, outcomes of new catalytic conditions remain elusive. Recently, a novel tuning strategy based on the oxidation state of metal has drawn our attention. This method highlights the difference in reaction pathways, exhibiting great potential for high predictability. Nonetheless, researches within this field are scarcely‐reported in the present literature, and many of which show limitations in the elucidation of mechanism. To fully handle this tactic, more in‐depth investigations are demanded.
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