Selective activation of C– F and C– H bonds with iron complexes, the relevant mechanism study by DFT calculations and study on the chemical properties of hydrido iron complex
点击次数：
所属单位：化学与化工学院
发表刊物：dalton transactions
全部作者：李晓燕,贾炯,张冬菊,孙宏建
第一作者：李晓燕
论文编号：lw-139142
是否译文：否
发表时间：2012-11-20
上一条：Theoretical Insight into the Mechanism and Origin of Divergent Reactivity in the Synthesis of Benzo-Heterocycles from o-Alkynylbenzamides Catalyzed by Gold and Platinum Complexes
下一条：A Transition Metal-Free One-Pot Synthesis of Fused 1,4-Thiazepin-5(4H)-ones and Theoretical Study on S-N Type Smiles Rearrangement Process