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光激发氦氖中碰撞诱导猝灭宽度的从头计算

Ab initio calculation of ICD widths in photoexcited HeNe.

作者信息

Jabbari G, Klaiman S, Chiang Y-C, Trinter F, Jahnke T, Gokhberg K

机构信息

Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg, Germany.

Institut für Kernphysik, Goethe-Universität Frankfurt, Max-von-Laue-Str. 1, D-60438 Frankfurt, Germany.

出版信息

J Chem Phys. 2014 Jun 14;140(22):224305. doi: 10.1063/1.4881598.

Abstract

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.

摘要

最近发现,用略低于孤立氦原子1s→3p跃迁频率的同步辐射光激发氦氖分子时,会伴随共振原子间库仑衰变(ICD)。通过光离子化光谱高精度提取了ICD态的振动分辨宽度。在本文中,我们报告了这些宽度的从头算计算结果。我们表明,在氦氖分子平衡距离附近的电子态之间的相互作用,使得氦原子的暗态可用于光激发和随后的电子衰变。此外,计算得到的宽度值对参与衰变的电子态之间非绝热耦合的存在非常敏感。因此,只有考虑相互作用的衰变电子态的完整流形,才能使测量的和计算的ICD宽度之间达成良好的一致性。

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