Szűcs Rózsa, Bouit Pierre-Antoine, Nyulászi László, Hissler Muriel
Institut des Sciences Chimiques de Rennes, UMR 6226 CNRS, Université de Rennes 1, Campus de Beaulieu, 35042, Rennes Cedex, France.
Department of Inorganic and Analytical Chemistry, Budapest University of Technology and Economics, Szt. Gellert ter 4, H-1111, Budapest, Hungary.
Chemphyschem. 2017 Oct 6;18(19):2618-2630. doi: 10.1002/cphc.201700438. Epub 2017 Jul 17.
Polycyclic aromatic hydrocarbons (PAHs) are highly appealing functional materials in the field of molecular electronics. In particular, molecular engineering of these derivatives by using organic chemistry is a powerful method to tune their properties from the point of view of the band gap and supramolecular assemblies. Another way to achieve such control is to take advantage of the specific reactivity of heteroatoms placed within the sp -carbon framework. This strategy has been successfully applied to nitrogen, sulfur and boron. In this review, examples of phosphorus-containing PAHs and the effect of the phosphorus environment on the electronic properties from both experimental and theoretical points of view are discussed.
多环芳烃(PAHs)是分子电子学领域极具吸引力的功能材料。特别是,从有机化学的角度来看,通过有机化学对这些衍生物进行分子工程是一种调节其带隙和超分子组装性能的有效方法。实现这种控制的另一种方法是利用置于sp -碳骨架内的杂原子的特定反应性。该策略已成功应用于氮、硫和硼。在本综述中,将从实验和理论的角度讨论含磷多环芳烃的实例以及磷环境对电子性质的影响。