正丙烷中溶剂化电子的光学吸收光谱

H. Abramczyk, B. Werner, J. Kroh
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引用次数: 2

摘要

根据前人的模型计算了91 K时n-丙烷-h8和n-丙烷-d8溶剂化的多余电子的光学吸收光谱,并与实验数据进行了比较。我们已经证明,由于同位素取代而引起的能带形状和光谱变化可以用多余电子和稳定电子的溶剂的分子内振动模式之间的耦合来解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optical absorption spectra of the solvated electron in n-propane

The optical absorption spectra of the excess electrons solvated in n-propane-h8 and n-propane-d8 at 91 K are calculated in terms of a model presented in a previous paper of ours and compared with the experimental data. We have shown that the band shape and the spectral changes due to the isotope substitution can be explained on the basis of the coupling between an excess electron and intramolecular vibrational modes of the solvent in which the electron is stabilized.

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