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Utilization of Non-Innocent Redox Ligands in [FeFe] Hydrogenase Modeling for Hydrogen Production
Comments on Inorganic Chemistry ( IF 3.8 ) Pub Date : 2016-02-01 , DOI: 10.1080/02603594.2015.1115397
Yu-Chiao Liu , Tao-Hung Yen , Kai-Ti Chu , Ming-Hsi Chiang

Biomimetic diiron complexes bearing redox non-innocent ligands are discussed in this review. The complexes are synthesized to model the active site of [FeFe] hydrogenase in order to elucidate the catalytic mechanism of H2 evolution and design superior artificial catalysts. Employment of the redox active ligands serves an important factor to modulate electronic structure of the Fe2 core as the similar functionality exerted by the [4Fe4S] cofactor within the H-cluster. Different types of redox active ligands are summarized. The influence of their ligation is observable in spectroscopy as well as cyclic voltammetry, and studied by theoretical calculation.



中文翻译:

非纯氧化还原配体在[FeFe]加氢酶建模中的产氢利用

在这篇综述中讨论了带有氧化还原非纯配体的仿生二铁配合物。合成配合物以模拟[FeFe]氢化酶的活性位点,以阐明H 2逸出的催化机理并设计优良的人工催化剂。氧化还原活性配体的使用是调节Fe 2核的电子结构的重要因素,因为H团簇中[4Fe4S]辅因子具有相似的功能。总结了不同类型的氧化还原活性配体。它们的连接的影响在光谱学和循环伏安法中均可见,并通过理论计算进行研究。

更新日期:2016-02-01
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