Calculations for 1s23l3l' states in C2+, N3+, O4+, Ne6+ and Xe50+
Calculations for 1s23l3l' states in C2+, N3+, O4+, Ne6+ and Xe50+
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DOI：
10.1088/0953-4075/22/20/007
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发表时间：
1989-10
期刊：
影响因子：
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通讯作者：
N. Vaeck;J. E. Hansen
中科院分区：
文献类型：
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作者：
N. Vaeck;J. E. Hansen
计算了Be I等电子序列中几种离子（C2+、N3+、O4+、Ne 6+和Xe 50+）的1s23l3l'组态的能级值、辐射跃迁几率和自电离率。的CI计算，包括复杂的配置（和3d4f配置）的结果进行了比较与实验结果中得到的高度剥离的离子与He，H2和Ar的碰撞，并与理论计算的结果。
Calculations are presented of energy level values, radiative transition probabilities and autoionisation rates for terms belonging to the 1s23l3l' configurations for several ions in the Be I isoelectronic sequence (C2+, N3+, O4+, Ne6+ and Xe50+). The results of a CI calculation including the configurations of the complex (and the 3d4f configuration) are compared with experimental results obtained in collisions of highly stripped ions with He, H2 and Ar and with the results of theoretical calculations.