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Electronic and vibrational spectra of diphenylmethane

机译:二苯甲烷的电子和振动光谱

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摘要

From the critical analyses of Raman and infrared spectra, different normal modes of vibration of diphenylmethane (DPM) have been identified. The near ultraviolet absorption spectra of the molecule are found to consist of two band systems, one around 220 nm and the other around 270 nm with respective f-values 5.23 x 10(-2) and 6.44 x 10(-3). The first system is broad and shows few diffuse structures, whereas the later one exhibits very well-resolved structure. They are respectively assigned as L-1(a) and L-1(b) bands. The Raman excitation profiles of several normal modes have been analyzed to get structural and other information of different excited electronic states. (C) 2004 Elsevier B.V. All rights reserved.
机译:通过对拉曼光谱和红外光谱的严格分析,可以确定二苯甲烷(DPM)振动的不同正常模式。发现该分子的近紫外吸收光谱由两个能带系统组成,一个约为220 nm,另一个约为270 nm,其f值分别为5.23 x 10(-2)和6.44 x 10(-3)。第一个系统较宽,几乎没有扩散结构,而第二个系统则具有很好的分辨结构。它们分别分配为L-1(a)和L-1(b)频段。已经分析了几种正常模式的拉曼激发轮廓,以获得不同激发电子态的结构和其他信息。 (C)2004 Elsevier B.V.保留所有权利。

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