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铼多氢配合物的动力学过程。

Dynamic Processes of Rhenium Polyhydride Complexes.

作者信息

Naik Datta V, Moehring Gregory A

机构信息

Department of Chemistry and Physics, Monmouth University, West Long Branch, NJ 07764, USA.

出版信息

Molecules. 2022 Aug 7;27(15):5017. doi: 10.3390/molecules27155017.

Abstract

Studies have demonstrated that high-coordination-number rhenium polyhydride complexes are precursors to catalysts that transform a variety of organic molecules. While rhenium polyhydride complexes lead to active catalysts, little has been reported on the mechanisms for the transformations. High-coordination-number rhenium polyhydride complexes exhibit several dynamic processes that make characterizations of the chemical properties for individual atoms difficult, at best, for room-temperature solutions. This review describes what is known of the dynamic processes that occur at high-coordination-number rhenium polyhydride complexes and how that knowledge may lead to the design of catalytic precursors in which the chemical properties of individual atoms can be more readily identified in room-temperature solutions.

摘要

研究表明,高配位数的铼多氢配合物是转化多种有机分子的催化剂的前体。虽然铼多氢配合物可生成活性催化剂,但关于这些转化的机理报道甚少。高配位数的铼多氢配合物表现出几种动态过程,这使得在室温溶液中,对单个原子的化学性质进行表征,即便有可能,也极为困难。本综述描述了在高配位数铼多氢配合物中发生的动态过程的已知情况,以及这些知识如何有助于设计催化前体,使得在室温溶液中能够更容易地识别单个原子的化学性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3075/9370646/d467026ae58a/molecules-27-05017-g001.jpg

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