Bioinspired Design and Computational Prediction of SCS Nickel Pincer Complexes for Hydrogenation of Carbon Dioxide
Inspired by the structures of the active site of lactate racemase and H<sub>2</sub> activation mechanism of mono-iron hydrogenase, we proposed a series of sulphur−carbon−sulphur (SCS) nickel complexes and computationally predicted their potentials for catalytic hydrog...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2020-03-01
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Series: | Catalysts |
Subjects: | |
Online Access: | https://www.mdpi.com/2073-4344/10/3/319 |