| 利用结构相关性方法研究碳氢键活化反应C-H+M⇔C-M-H的机理 |
| STUDIES ON THE MECHANISM OF CARBON-HYDROGEN BOND ACTIVATION REACTION BY STRUCTURE CORRELATION METHOD |
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| 摘要: 本文利用结构相关性方法对碳氢键活化反应的氧化加成反应机理进行了研究.建立了反应的过渡态,并对反应途径进行了描述.根据所得到的反应途径对碳氢键活化研究中的一些问题进行了解释. |
| 关键词: 结构相关 键活化 晶体结构数据 |
| 基金项目: 科学基金资助项目 |
| Abstract: Structure correlation method was used to investigate the react ion mechanism of carbon-hydrogen bond activation with 19 agostic and 10 alkyl transition metal hydrides from the Cambridge Structure Database. A reaction path was established as such that hydrogen atom in the C-H bondpoints to the metal when started, but as the reaction goes, C-H bond comes to the metal atom along with the rotation of the carbon atom towards it. An approximate model of the transition state of the reaction was established with carbon hydrogen bond distance at 1.32 A and M-C, M-H bond distances near those of their ordinary single bonds. |
| Keywords: structural correlation carbon-hydrangea bond actlvation crystal structure data |
| 投稿时间：1989-02-04 |
| 摘要点击次数: 1424 |
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| 来鲁华,徐筱杰,罗宇,邵美成,唐有祺,周家驹.利用结构相关性方法研究碳氢键活化反应C-H+M⇔C-M-H的机理[J].无机化学学报,1991,7(3):323-328. |
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