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过渡金属氢化物的热力学和动力学氢化物。

Thermodynamic and kinetic hydricity of transition metal hydrides.

机构信息

Department of Chemistry, Pepperdine University, Malibu, California 90263, USA.

出版信息

Chem Soc Rev. 2020 Nov 21;49(22):7929-7948. doi: 10.1039/d0cs00405g. Epub 2020 Aug 11.

Abstract

The prevalence of transition metal-mediated hydride transfer reactions in chemical synthesis, catalysis, and biology has inspired the development of methods for characterizing the reactivity of transition metal hydride complexes. Thermodynamic hydricity represents the free energy required for heterolytic cleavage of the metal-hydride bond to release a free hydride ion, H, as determined through equilibrium measurements and thermochemical cycles. Kinetic hydricity represents the rate of hydride transfer from one species to another, as measured through kinetic analysis. This tutorial review describes the common methods for experimental and computational determination of thermodynamic and kinetic hydricity, including advice on best practices and precautions to help avoid pitfalls. The influence of solvation on hydricity is emphasized, including opportunities and challenges arising from comparisons across several different solvents. Connections between thermodynamic and kinetic hydricity are discussed, and opportunities for utilizing these connections to rationally improve catalytic processes involving hydride transfer are highlighted.

摘要

过渡金属介导的氢化物转移反应在化学合成、催化和生物学中的普遍性,激发了人们开发方法来描述过渡金属氢化物配合物反应性的研究。热动力氢化物表示通过平衡测量和热化学循环确定的释放自由氢化物离子 H 所需的金属-氢化物键异裂的自由能。动力学氢化物表示通过动力学分析测量的氢化物从一种物质转移到另一种物质的速率。本教程综述描述了实验和计算确定热动力和动力学氢化物的常用方法,包括有关最佳实践和预防措施的建议,以帮助避免陷阱。强调了溶剂化对氢化物的影响,包括通过比较几种不同溶剂而产生的机遇和挑战。讨论了热动力和动力学氢化物之间的联系,并强调了利用这些联系合理改进涉及氢化物转移的催化过程的机会。

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