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大型多环芳烃的理论红外光谱。

Theoretical infrared spectra of large polycyclic aromatic hydrocarbons.

作者信息

Pathak Amit, Rastogi Shantanu

机构信息

Department of Physics, D.D.U. Gorakhpur University, Gorakhpur 273009, India.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2007 Jul;67(3-4):898-909. doi: 10.1016/j.saa.2006.09.007. Epub 2006 Oct 11.

Abstract

Theoretical and experimental spectroscopic studies have underlined the contribution of large PAHs towards the astrophysical mid-infrared emission bands. Quantum chemical study of eight large PAHs using density functional theory approach is reported along with their infrared spectra. Systematic variation of bands with PAH size is noted and a better agreement with the observed astrophysical bands is obtained. Compared to small and medium sized PAHs there is substantial C-H stretch intensity in the cation spectra. This is attributed to smaller change in charge on the hydrogens upon ionization. For the C-H out-of-plane mode large PAHs correlate well with observed features on the shorter wavelength side of the 11.2 microm band. Presence of two sub-components of the broad 7.7 microm band in large PAHs compares very well with the corresponding astrophysical band and point to the abundance of large PAH cations in interstellar environments. The data presented here may be used for a more detailed study on the profile variations accompanying the mid-IR bands in various interstellar environments.

摘要

理论和实验光谱研究强调了大型多环芳烃对天体物理中红外发射带的贡献。报告了使用密度泛函理论方法对八种大型多环芳烃的量子化学研究及其红外光谱。注意到随着多环芳烃尺寸的变化,谱带也有系统的变化,并且与观测到的天体物理谱带取得了更好的一致性。与中小型多环芳烃相比,阳离子光谱中存在大量的C-H伸缩强度。这归因于氢原子在电离时电荷变化较小。对于C-H面外模式,大型多环芳烃与11.2微米波段较短波长一侧观测到的特征相关性良好。大型多环芳烃中7.7微米宽谱带的两个子成分与相应的天体物理谱带非常吻合,表明星际环境中存在大量的大型多环芳烃阳离子。本文给出的数据可用于更详细地研究各种星际环境中伴随中红外波段的轮廓变化。

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