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5. Computational Studies on the mechanism of the transition-metal(Ir or Rh)-Catalyzed C-H amidation at

Computational Studies on the mechanism of the transition-metal(Ir or Rh)-Catalyzed C-H amidation at

来源 :第五届岭南有机化学论坛暨华南理工大学-兰州大学有机化学双边论坛 | 被引量 : 0次 | 上传用户：SLANGELA

【摘 要】

：

A density functional theory(DFT) study has been conducted to elucidate the mechanism of the transition-metal(Ir or Rh)-catalyzed regioselectivity C-H functionalization of Quinolion N-Oxides.The impact

【作 者】

：

Yilu Xu Juan Li 

【机 构】

：

Department of Chemistry,Jinan University,Huangpu Road West 601,Guangzhou,Guangdong 510632

【出 处】

：

第五届岭南有机化学论坛暨华南理工大学-兰州大学有机化学双边论坛

【发表日期】

：

2015年5期

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论文部分内容阅读

A density functional theory(DFT) study has been conducted to elucidate the mechanism of the transition-metal(Ir or Rh)-catalyzed regioselectivity C-H functionalization of Quinolion N-Oxides.The impact of different metals(Ir,Rh,Pd or Cu) on the regioselectivity(i.e.,C-8 versus C-2 position) has been evaluated in detail.

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