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Electronic relaxation effects in condensed polyacenes: A high-resolution photoemission study

机译:缩合聚乙炔中的电子弛豫效应:高分辨率光发射研究

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We present a high-resolution photoelectron spectroscopy investigation of condensed films of benzene, naphthalene, anthracene, tetracene, and pentacene. High spectroscopic resolution and a systematic variation of the molecular size allow a detailed analysis of the fine structures. The line shapes of the C 1s main lines are analyzed with respect to the different contributions of inhomogeneous broadening, vibronic coupling, and chemical shifts. The shake-up satellite spectra reveal trends, which give insight into the charge redistribution within the molecule upon photoexcitation. In particular, the shake-up between the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) increases in intensity and moves closer toward the C 1s main line if the size of the aromatic system is increased. An explanation is given on the basis of the delocalization of the aromatic system and its capability in screening the photogenerated core hole. A comparison of the HOMO-LUMO shake-up position to the optical band gap gives additional insight into the reorganization of the electronic system upon photoexcitation. (C) 2008 American Institute of Physics.
机译:我们目前对苯,萘,蒽,并四苯和并五苯的缩合膜进行高分辨率光电子能谱研究。高光谱分辨率和分子大小的系统变化允许对精细结构进行详细分析。针对不均匀加宽,振动耦合和化学位移的不同贡献,分析了C 1s主线的线形。摇动的卫星光谱揭示了趋势,这些趋势使人们洞悉了光激发后分子内的电荷重新分布。尤其是,如果增加芳族体系的大小,则在最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)之间的摇晃强度会增加,并朝C 1s主线移动。根据芳族体系的离域作用及其在筛选光生核孔中的能力进行解释。将HOMO-LUMO摇动位置与光学带隙进行比较,可以进一步了解光激发后电子系统的重组。 (C)2008美国物理研究所。

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