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Theoretical study of interference effects in single electron ionization of N _2 molecules by proton impact

机译:质子碰撞对N _2分子单电子电离的干扰效应的理论研究

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Single ionization of diatomic molecules due to the impact of fast proton beams is theoretically studied. The main interest is focussed on the analysis of the possible existence of interference patterns in the corresponding electron spectra due to coherent emission from the vicinities of the molecular centres. The case of N _2 targets is considered. A fully coplanar geometry in which the emitted electron, the incident particle and the molecule are all in the same plane is considered. The dynamics of the reaction is described within the continuum distorted wave-eikonal initial state model, and in the exit channel a two-effective centre approximation is employed. It is shown that fingerprints of coherent electron emission appear in the corresponding angular distributions. Also, double differential cross sections as a function of the energy and of the angle of the ionized electron, obtained by averaging the angular spectra over all molecular orientations, are calculated. Electron emission in opposite phases is found for the two inner 1sσ _g- and 1sσ* _u-orbitals, according with their gerade and ungerade character.
机译:理论上研究了由于快速质子束的冲击而使双原子分子发生单电离。主要兴趣集中在分析由于分子中心附近的相干发射而在相应的电子光谱中可能存在干涉图案。考虑N _2个目标的情况。考虑发射电子,入射粒子和分子都在同一平面内的完全共面的几何形状。在连续畸变波-本征初始状态模型中描述了反应的动力学,在出口通道中采用了两个有效的中心近似。结果表明,相干电子发射的指纹出现在相应的角度分布中。而且,计算了通过对所有分子取向上的角光谱求平均而获得的,作为能量和离子化电子的角度的函数的双微分横截面。对于两个内部1sσ_g-和1sσ* _u轨道,发现了相反相位的电子发射,这取决于它们的Gerade和Ungerade特性。

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