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5. Computational study of the formation of zinc formate complexes from zinc hydride complexes and carbo

Computational study of the formation of zinc formate complexes from zinc hydride complexes and carbo

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：zhang760327

【摘 要】

：

Density functional theory(DFT)study of the reactions of mononuclear phenolate diamine zinc hydride complexes and CO2 reveals a direct insertion mechanism with a rate-determining C-H bond formation ste

【作 者】

：

C.H.Dong X.Z.Yang J.N.Yao H.Chen 

【机 构】

：

Beijing National Laboratory for Molecular Sciences,State Key Laboratory for Structural Chemistry of

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年5期

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　　Density functional theory(DFT)study of the reactions of mononuclear phenolate diamine zinc hydride complexes and CO2 reveals a direct insertion mechanism with a rate-determining C-H bond formation step.

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