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首页> 外文期刊>International journal of mass spectrometry >Theoretical calculation of the transition spectra of highly charged tungsten ions in the EUV region
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Theoretical calculation of the transition spectra of highly charged tungsten ions in the EUV region

机译:EUV区高电荷钨离子跃迁谱的理论计算

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摘要

A relativistic atomic code, MCDF (Multi-Configuration Dirac-Fock), was used to calculate the transition probabilities of highly charged tungsten ions ranging from W33+ to W37+. Transition probabilities at the wavelength range of 40-75 A were obtained for the transitions from 4p(5)4d(n+1)+4p(6) 4d(n-1) 4f to 4p(6) 4d(n) by using the electronic configuration of Mo ions.
机译:相对论原子代码MCDF(多配置狄拉克-福克)用于计算W33 +至W37 +范围内的高电荷钨离子的跃迁概率。对于从4p(5)4d(n + 1)+ 4p(6)4d(n-1)4f到4p(6)4d(n)的跃迁,获得了40-75 A波长范围内的跃迁概率钼离子的电子结构。

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