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From double-slit interference to structural information in simple hydrocarbons

机译:从双缝干扰到简单碳氢化合物中的结构信息

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摘要

Interferences in coherent emission of photoelectrons from two equivalent atomic centers in a molecule are the microscopic analogies of the celebrated Young’s double-slit experiment. By considering inner-valence shell ionization in the series of simple hydrocarbons C2H2, C2H4, and C2H6, we show that double-slit interference is widespread and has built-in quantitative information on geometry, orbital composition, and many-body effects. A theoretical and experimental study is presented over the photon energy range of 70–700 eV. A strong dependence of the oscillation period on the C–C distance is observed, which can be used to determine bond lengths between selected pairs of equivalent atoms with an accuracy of at least 0.01 Å. Furthermore, we show that the observed oscillations are directly informative of the nature and atomic composition of the inner-valence molecular orbitals and that observed ratios are quantitative measures of elusive many-body effects. The technique and analysis can be immediately extended to a large class of compounds.
机译:分子中两个等价原子中心相干发射光电子的干扰是著名的杨氏双缝实验的微观类比。通过考虑一系列简单碳氢化合物C2H2,C2H4和C2H6的内价壳电离,我们证明了双缝干扰是广泛存在的,并且内置了关于几何形状,轨道组成和多体效应的定量信息。提出了在70-700 eV的光子能量范围内的理论和实验研究。观察到振荡周期对C–C距离的强烈依赖性,可用于确定选定的等效原子对之间的键长,其准确度至少为0.01。此外,我们表明观察到的振荡直接说明内价分子轨道的性质和原子组成,观察到的比率是难以捉摸的多体效应的定量度量。该技术和分析可以立即扩展到一大类化合物。

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