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EFFECT OF CONFIGURATION INTERACTION ON EXCITATION AUTOIONIZATION CROSS SECTIONS

机译:配置相互作用对激发自电离截面的影响

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摘要

The effect of configuration interaction (CI) on the theoretical calculation of autoionization cross section for Li-like ions are studied in detail by employing the distorted wave Born exchange approximation. We consider the 1s~22s→1s2s2p and 1s~2 2s→1s2s3p transitions for C~(3+) and Al~(10+) ions. These two transitions account for the largest excitation autoionization cross section. It is found that the CI has a significant effect on the calculated results. The effect becomes larger with increasing atomic number.
机译:利用畸变波玻恩交换近似,详细研究了构型相互作用(CI)对类锂离子自电离截面理论计算的影响。我们考虑了C〜(3+)和Al〜(10+)离子的1s〜22s→1s2s2p和1s〜2 2s→1s2s3p跃迁。这两个跃迁占最大的激发自电离截面。发现CI对计算结果有显着影响。随着原子序数的增加,效果变得更大。

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