过渡金属参与C―H键切断模式的理论研究进展
Theoretical Advances of Transition Metals Mediated C―H Bonds Cleavage
The activation free energies were calculated by DFT with the M11-L functional in toluene solvent. The bond lengths are in angstrom.
过渡金属参与C―H键切断模式的理论研究进展 |
| 单春晖,白若鹏,蓝宇 |
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Theoretical Advances of Transition Metals Mediated C―H Bonds Cleavage |
| Chunhui SHAN,Ruopeng BAI,Yu LAN |
| 图6 Ru(II)催化芳香酰胺与溴苯的C―H键活化反应 The activation free energies were calculated by DFT with the M11-L functional in toluene solvent. The bond lengths are in angstrom. |
| Fig 6 Ru(II)-catalyzed C―H bond activation of aromatic amides with phenyl bromide. |
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