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
Computational method: DFT with the DFT-D3 functional in benzene solvent), The bond lengths are in angstroms.
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16 Co(IV)与Co(V)参与的夺氢模式的C―H键活化的活化能 Computational method: DFT with the DFT-D3 functional in benzene solvent), The bond lengths are in angstroms. |
| Fig 16 Activation free energies of hydrogen atom abstraction-type C―H cleavage in which Co(IV) and Co(V) involved. |
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