质子化和去质子化多环芳烃的光谱分析

M. Hammonds, A. Candian
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引用次数: 5

摘要

通过密度泛函理论(DFT)计算研究了质子化和去质子化多环芳烃的光谱性质,并参考了它们潜在的天体物理意义。注意力集中在电子和旋转光谱上。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Spectroscopy of Protonated and Deprotonated PAHs
The spectroscopic properties of protonated and deprotonated PAHs are investigated through Density Functional Theory (DFT) cal- culations, with reference to their potential astrophysical significance. Attention is focussed on electronic and rotational spectra.
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