首页> 外文期刊>Biochimica et biophysica acta. Bioenergetics >A modular, energy-based approach to the development of nickel containing molecular electrocatalysts for hydrogen production and oxidation.
【24h】

A modular, energy-based approach to the development of nickel containing molecular electrocatalysts for hydrogen production and oxidation.

机译:一种基于能量的模块化方法,用于开发用于氢气生产和氧化的含镍分子电催化剂。

获取原文
获取原文并翻译 | 示例
           

摘要

This review discusses the development of molecular electrocatalysts for H2 production and oxidation based on nickel. A modular approach is used in which the structure of the catalyst is divided into first, second, and outer coordination spheres. The first coordination sphere consists of the ligands bound directly to the metal center, and this coordination sphere can be used to control such factors as the presence or absence of vacant coordination sites, redox potentials, hydride donor abilities and other important thermodynamic parameters. The second coordination sphere includes functional groups such as pendent acids or bases that can interact with bound substrates such as H2 molecules and hydride ligands, but that do not form strong bonds with the metal center. These functional groups can play diverse roles such as assisting the heterolytic cleavage of H2, controlling intra- and intermolecular proton transfer reactions, and providing a physical pathway for coupling proton and electron transfer reactions. By controlling both the hydride donor ability of the catalysts using the first coordination sphere and the proton donor abilities of the functional groups in the second coordination sphere, catalysts can be designed that are biased toward H2 production, oxidation, or bidirectional (catalyzing both H2 oxidation and production). The outer coordination sphere is defined as that portion of the catalytic system that is beyond the second coordination sphere. This coordination sphere can assist in the delivery of protons and electrons to and from the catalytically active site, thereby adding another important avenue for controlling catalytic activity. Many features of these simple catalytic systems are good models for enzymes, and these simple systems provide insights into enzyme function and reactivity that may be difficult to probe in enzymes. This article is part of a Special Issue entitled: Metals in Bioenergetics and Biomimetics Systems.
机译:这篇综述讨论了基于镍的H2生产和氧化的分子电催化剂的开发。使用模块化方法,其中催化剂的结构分为第一,第二和外部配位球。第一配位球由直接结合到金属中心的配体组成,并且该配位球可用于控制诸如空位配位点的存在与否,氧化还原电势,氢化物供体能力和其他重要的热力学参数等因素。第二配位球包含官能团,例如侧基酸或碱,它们可以与结合的底物(例如H2分子和氢化物配体)相互作用,但不与金属中心形成强键。这些官能团可以发挥多种作用,例如协助H2的异源裂解,控制分子内和分子间质子转移反应,以及提供耦合质子和电子转移反应的物理途径。通过使用第一配位球控制催化剂的氢化物给体能力和第二配位球中官能团的质子给体能力,可以设计偏向于H2生成,氧化或双向(同时催化H2氧化)的催化剂和生产)。外部配位域定义为催化系统中第二配位域之外的部分。该配位球可以协助质子和电子往返于催化活性位点的传递,从而增加了另一个控制催化活性的重要途径。这些简单的催化系统的许多功能是酶的良好模型,这些简单的系统提供了对酶功能和反应性的深入了解,而这些功能和反应性可能很难在酶中探测到。本文是名为“生物能学和仿生系统中的金属”的特刊的一部分。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号