催化作用
化学
二氧化碳电化学还原
还原(数学)
绿色化学
二氧化碳
可再生能源
试剂
有机化学
无机化学
反应机理
一氧化碳
工程类
几何学
数学
电气工程
作者
Debashis Ghosh,George Rajendra Kumar,S. Saravanan,Koji Tanaka
出处
期刊:Chemsuschem
[Wiley]
日期:2020-12-23
卷期号:14 (3): 824-841
被引量:16
标识
DOI:10.1002/cssc.202002660
摘要
Stoichiometric carbon dioxide reduction to highly reduced C1 molecules, such as formic acid (2e- ), formaldehyde (4e- ), methanol (6e- ) or even most-reduced methane (8e- ), has been successfully achieved by using organosilanes, organoboranes, and frustrated Lewis Pairs (FLPs) in the presence of suitable catalyst. The development of renewable organohydride compounds could be the best alternative in this regard as they have shown promise for the transfer of hydride directly to CO2 . Reduction of CO2 by two electrons and two protons to afford formic acid by using renewable organohydride molecules has recently been investigated by various groups. However, catalytic CO2 reduction to ≥2e- -reduced products by using renewable organohydride-based molecules has rarely been explored. This Minireview summarizes important findings in this regard, encompassing both stoichiometric and catalytic CO2 reduction.
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