School of Chemistry, University of Leeds, Woodhouse Lane, Leeds, UK.
Chem Soc Rev. 2013 Feb 21;42(4):1784-95. doi: 10.1039/c2cs35253b. Epub 2012 Sep 11.
This tutorial review discusses the structural and electronic consequences of the Jahn-Teller effect in transition metal complexes, focussing on copper(ii) compounds which tend to be the most studied. The nature of a Jahn-Teller distortion in molecular complexes and extended lattices can be manipulated by application of pressure or temperature, by doping a molecule into a host lattice, or simply by molecular design. Many of these results have been achieved using compounds with a trans-[CuX(4)Y(2)] coordination sphere, which seems to afford copper centres that are particularly sensitive to their environment. Jahn-Teller distortions lead to some unusual phenomena in molecular magnetism, and are important to the functionality of important classes of conducting and superconducting ceramics.
本教程综述讨论了 Jahn-Teller 效应在过渡金属配合物中的结构和电子学影响,重点关注铜(ii)化合物,因为它们往往是研究最多的。通过施加压力或温度、将分子掺杂到主体晶格中或通过分子设计,可以操纵分子配合物和扩展晶格中 Jahn-Teller 变形的性质。这些结果中的许多都是使用具有反式-[CuX(4)Y(2)]配位球的化合物实现的,因为这种化合物似乎为铜中心提供了对其环境特别敏感的环境。Jahn-Teller 变形导致分子磁体中出现一些异常现象,并且对重要的导电和超导陶瓷的功能很重要。