The theoretical calculation of transition probabilities for some excited p-d transitions in atomic nitrogen

被引：0
|
作者：
G. Çelik
E. Akın
H. Ş. Kılıç
机构：
[1] Faculty of Arts and Science,Department of Physics
[2] Selçuk University,undefined
来源：
The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics | 2006年 / 40卷
关键词：
31.10.+z Theory of electronic structure, electronic transitions, and chemical binding; 32.70.Cs Oscillator strengths, lifetimes, transition moments;
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学科分类号：
摘要：
The atomic transition probabilities are calculated for individual lines between some quartet terms of 3p↦4d and 3p↦5d transition arrays using weakest bound electron potential model theory (WBEPMT). In the determination of relevant parameters which are needed for calculation of transition probabilities, we employed numerical non-relativistic Hartree-Fock wave functions for expectation values of radius in both ground and excited states unlike to NCA method used on traditional WBEPMT procedure. We have obtained very good agreement between our results and the accepted values taken from NIST.
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页码：325 / 330
页数：5
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