摘要
Quantum chemistry calculations predict that besides the reported single metal anion Pt−, Ni− can also mediate the co-conversion of CO2 and CH4 to form [CH3−M(CO2)−H]– complex, followed by transformation to C−C coupling product [H3CCOO−M−H]− (A), hydrogenation products [H3C−M−OCOH]− (B) and [H3C−M−COOH]−. For Pd−, a fourth product channel leading to PdCO2−…CH4 becomes more competitive. For Ni−, the feed order must be CO2 first, as the weaker donor-acceptor interaction between Ni− and CH4 increases the C−H activation barrier, which is reduced by [Ni−CO2]−. For Ni−/Pt−, the highly exothermic products A and B are similarly stable with submerged barrier that favors B. The smaller barrier difference between A and B for Ni− suggests the C−C coupling product is more competitive in the presence of Ni− than Pt−. The charge redistribution from M− is the driving force for product B channel. This study adds our understanding of single atomic anions to activate CH4 and CO2 simultaneously.
| 源语言 | 英语 |
|---|---|
| 文章编号 | e202200789 |
| 期刊 | ChemPhysChem |
| 卷 | 24 |
| 期 | 7 |
| DOI | |
| 出版状态 | 已出版 - 3 4月 2023 |
| 已对外发布 | 是 |
指纹
探究 'Elucidating the Mechanism of Simultaneous Activation of CH4 and CO2 Mediated by Single Group 10 Metal Anions in Gas Phase' 的科研主题。它们共同构成独一无二的指纹。引用此
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver