Krämer Maximilian, Bunz Uwe H F, Dreuw Andreas
Interdisziplinäres Zentrum für Wissenschaftliches Rechnen (IWR), Ruprecht-Karls-Universität Heidelberg , Im Neuenheimer Feld 205, 69120 Heidelberg, Germany.
Organisch-Chemisches Institut, Ruprecht-Karls-Universität Heidelberg , Im Neuenheimer Feld 270, 69120 Heidelberg, Germany.
J Phys Chem A. 2017 Feb 9;121(5):946-953. doi: 10.1021/acs.jpca.6b09596. Epub 2017 Jan 25.
Diphenylacetylene (tolane) exhibits a rich photochemistry that depends on the relative orientation of the phenyl rings and the external conditions. Here, state-of-the-art quantum chemical methods based on the algebraic diagrammatic construction scheme for a polarization propagator of second order are employed to investigate the luminescence properties of tolane and its derivatives. It is explained why different derivatives of tolane exhibit different absorption but practically identical fluorescence spectra, why the fluorescence quantum yield and the population of a "dark" state are temperature-dependent, and why initially twisted tolanophanes phosphoresce in glassy media at 77 K while planar ones do not.
二苯乙炔(托兰)展现出丰富的光化学性质,这取决于苯环的相对取向和外部条件。在此,基于二阶极化传播子的代数图示构造方案的先进量子化学方法被用于研究托兰及其衍生物的发光性质。解释了为什么托兰的不同衍生物表现出不同的吸收光谱但荧光光谱几乎相同,为什么荧光量子产率和“暗”态的布居数与温度有关,以及为什么最初扭曲的托兰烷在77K的玻璃介质中磷光而平面的托兰烷则不磷光。