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
Adapted from wiley publisher 83. Computational method: DFT with the N12 functional in toluene 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10 Rh(II)参与的氧化反应中C―H键切断的势能面 Adapted from wiley publisher 83. Computational method: DFT with the N12 functional in toluene solvent. The bond lengths are in angstroms. |
| Fig 10 Free energy profiles for the C―H bond cleavage step of Rh(II)-mediated oxidation reaction |
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