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首页> 外文期刊>The Journal of Chemical Physics >Ab initio calculation of ICD widths in photoexcited HeNe
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Ab initio calculation of ICD widths in photoexcited HeNe

机译:从头算出HeNe的ICD宽度

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摘要

Excitation of HeNe by synchrotron light just below the frequency of the 1s -> 3p transition of isolated He has been recently shown to be followed by resonant interatomic Coulombic decay (ICD). The vibrationally resolved widths of the ICD states were extracted with high precision from the photoion spectra. In this paper, we report the results of ab initio calculations of these widths. We show that interaction between electronic states at about the equilibrium distance of HeNe makes dark states of He accessible for the photoexcitation and subsequent electronic decay. Moreover, the values of the calculated widths are shown to be strongly sensitive to the presence of the non-adiabatic coupling between the electronic states participating in the decay. Therefore, only by considering the complete manifold of interacting decaying electronic states a good agreement between the measured and computed ICD widths can be achieved. (C) 2014 AIP Publishing LLC.
机译:同步加速器光正好在离孤立He的1s-> 3p跃迁频率以下的频率激发HeNe,最近已显示出共振原子间库仑衰变(ICD)。从光电离光谱中以高精度提取了ICD状态的振动分辨宽度。在本文中,我们报告了从头计算这些宽度的结果。我们表明,在大约HeNe平衡距离处的电子态之间的相互作用使He的暗态可用于光激发和随后的电子衰减。此外,所显示的宽度的值显示出对参与衰减的电子状态之间的非绝热耦合的存在非常敏感。因此,仅通过考虑相互作用的衰变电子状态的完整流形,才能在测量的和计算的ICD宽度之间实现良好的一致性。 (C)2014 AIP Publishing LLC。

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