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Electron-He+ P-wave elastic scattering and photoabsorption in two-electron systems

机译:双电子系统中电子-He + P波的弹性散射和光吸收

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摘要

In a previous paper [A. K. Bhatia, Phys. Rev. A 69, 032714 (2004)], electron-hydrogen P-wave scattering phase shifts were calculated using the optical potential approach based on the Feshbach projection operator formalism. This method is now extended to the singlet and triplet electron-He+ P-wave scattering in the elastic region. Phase shifts are calculated using Hylleraas-type correlation functions with up to 220 terms. Results are rigorous lower bounds to the exact phase shifts, and they are compared to phase shifts obtained from the method of polarized orbitals and close-coupling calculations. The continuum functions calculated here are used to calculate photoabsorption cross sections. Photoionization cross sections of He and photodetachment cross sections of H- are calculated in the elastic region-i.e., leaving He+ and H in their respective ground states-and compared with previous calculations. Radiative attachment rates are also calculated.
机译:在上一篇论文中[A. K. Bhatia,物理学。 Rev. A 69,032714(2004)]中,使用基于Feshbach投影算子形式的光势方法计算了电子-氢P波散射相移。现在,该方法扩展到弹性区域中的单重态和三重态电子-He + P波散射。使用Hylleraas型相关函数计算相移,最多包含220个项。结果是精确相移的严格下限,并将它们与从极化轨道方法和紧密耦合计算方法获得的相移进行比较。此处计算的连续函数用于计算光吸收截面。在弹性区中计算He的光电离截面和H-的光电离截面,即将He +和H保留在各自的基态中,并与先前的计算结果进行比较。还计算了辐射附着率。

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