摘要
The transition-metal Cu catalysts CuCl and CuCl2 have been widely employed to catalyze a series of chemical reactions with diazo compounds because of their high efficiency and selectivity. However, how to yield the active Cu carbene species from the Cu catalysts and diazo compounds still remains unclear. In this work, we performed a comprehensive theoretical investigation on the electronic structures of CuCl and CuCl2 in solution. The results indicate that the most stable structures for CuCl and CuCl2 are dimer and monomer, respectively.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 2029-2035 |
| 页数 | 7 |
| 期刊 | Journal of Physical Chemistry A |
| 卷 | 124 |
| 期 | 10 |
| DOI | |
| 出版状态 | 已出版 - 12 3月 2020 |
指纹
探究 'How CuCl and CuCl2 Insert into C-N Bonds of Diazo Compounds: An Electronic Structure and Mechanistic Study' 的科研主题。它们共同构成独一无二的指纹。引用此
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