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BF₃的振动分辨B 1s光电离截面

Vibrationally Resolved B 1s Photoionization Cross Section of BF3.

作者信息

Ayuso D, Kimura M, Kooser K, Patanen M, Plésiat E, Argenti L, Mondal S, Travnikova O, Sakai K, Palacios A, Kukk E, Decleva P, Ueda K, Martín F, Miron C

机构信息

†Departamento de Química, Módulo 13, Universidad Autónoma de Madrid, 28049 Madrid, Spain.

‡Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, Sendai 980-8577, Japan.

出版信息

J Phys Chem A. 2015 Jun 11;119(23):5971-8. doi: 10.1021/jp511416h. Epub 2015 Mar 27.

Abstract

Photoelectron diffraction is a well-established technique for structural characterization of solids, based on the interference of the native photoelectron wave with those scattered from the neighboring atoms. For isolated systems in the gas phase similar studies suffer from orders of magnitude lower signals due to the very small sample density. Here we present a detailed study of the vibrationally resolved B 1s photoionization cross section of BF3 molecule. A combination of high-resolution photoelectron spectroscopy measurements and of state-of-the-art static-exchange and time-dependent DFT calculations shows the evolution of the photon energy dependence of the cross section from a complete trapping of the photoelectron wave (low energies) to oscillations due to photoelectron diffraction phenomena. The diffraction pattern allows one to access structural information both for the ground neutral state of the molecule and for the core-ionized cation. Due to a significant change in geometry between the ground and the B 1s(-1) core-ionized state in the BF3 molecule, several vibrational final states of the cation are populated, allowing investigation of eight different relative vibrationally resolved photoionization cross sections. Effects due to recoil induced by the photoelectron emission are also discussed.

摘要

光电子衍射是一种成熟的用于固体结构表征的技术,它基于原生光电子波与从相邻原子散射的光电子波之间的干涉。对于气相中的孤立系统,由于样品密度非常小,类似的研究存在信号强度低几个数量级的问题。在此,我们展示了对BF₃分子振动分辨的B 1s光电离截面的详细研究。高分辨率光电子能谱测量与最先进的静态交换和含时密度泛函理论计算相结合,展示了截面的光子能量依赖性从光电子波的完全俘获(低能量)到由于光电子衍射现象导致的振荡的演变。衍射图案使人们能够获取分子基态中性态和核心电离阳离子的结构信息。由于BF₃分子基态与B 1s(-1)核心电离态之间几何结构的显著变化,阳离子的几个振动末态被占据,从而可以研究八个不同的相对振动分辨光电离截面。还讨论了光电子发射引起的反冲效应。

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