Juríček Michal
Department of Chemistry University of Zurich Winterthurerstrasse 190, CH-8057 Zurich;, Email:
Chimia (Aarau). 2018 May 30;72(5):322-327. doi: 10.2533/chimia.2018.322.
Molecules that contain one or more unpaired electrons delocalized within a π-conjugated backbone are promising candidates for applications in spin electronics or simply 'spintronics'. Our group develops functional organic materials based on π-conjugated hydrocarbon molecules, where the electrons are unpaired either in the ground state or in the excited state that is low in energy and can be populated thermally. We aim to learn how to introduce and control a multitude of properties, namely, optical, chiroptical, magnetic, and conductive, in a bulk material made of these molecules, by manipulating spin interactions between the unpaired electrons. The first model system that was developed in our group is a hydrocarbon named cethrene, which has a diradicaloid singlet ground state and a low-lying triplet excited state. In this article, the structural parameters and their impact on the properties and reactivity of cethrene are discussed within the realm of the three C's that symbolize cethrene's C-shape, chirality, and chameleonic reactivity.
在π共轭主链中含有一个或多个离域单电子的分子是自旋电子学(或简称为“自旋电子技术”)应用的有前景的候选材料。我们的团队基于π共轭烃分子开发功能有机材料,其中电子在基态或低能量且可通过热激发填充的激发态中为未配对状态。我们旨在通过操纵未配对电子之间的自旋相互作用,了解如何在由这些分子制成的块状材料中引入和控制多种性质,即光学、手性光学、磁性和导电性。我们团队开发的第一个模型体系是一种名为并七苯的烃,它具有双自由基单重态基态和低能级三重态激发态。在本文中,将在象征并七苯的C形状、手性和变色龙反应性的三个C的范围内讨论其结构参数及其对并七苯性质和反应性的影响。