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首页> 外文期刊>International Journal of Quantum Chemistry >Comparison of transition probabilities calculated using different parameters on WBEPM theory for some p-d and d-p transitions in excited atomic nitrogen
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Comparison of transition probabilities calculated using different parameters on WBEPM theory for some p-d and d-p transitions in excited atomic nitrogen

机译:比较WBEPM理论中使用不同参数计算的激发原子氮中某些p-d和d-p跃迁的跃迁几率

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摘要

The transition probabilities between individual and multiplet lines for some quartet terms of excited p-d and d-p transition arrays of nitrogen atom have been calculated using the weakest bound electron potential model (WBEPM) theory. For determination relevant parameters, we employed both numerical Coulomb approximation (NCA) method and numerical nonrelativistic Hartree-Fock (NRHF) wave functions for expectation values of radii. The necessary energy values have been taken from experimental energy data in the literature. The expectation values of radii obtained using the two different methods have been employed in the calculation of transition probabilities of all transition arrays. The results obtained have been compared with either each other or NIST data. Good agreement with accepted values taken from NIST has been observed for related excited transitions. (c) 2006 Wiley Periodicals, Inc.
机译:已使用最弱束缚电子势模型(WBEPM)理论计算了氮原子的激发p-d和d-p跃迁阵列的一些四重态项在单个和多重线之间的跃迁概率。为了确定相关参数,我们采用了数值库仑近似(NCA)方法和数值非相对论性Hartree-Fock(NRHF)波函数作为半径的期望值。必要的能量值已从文献中的实验能量数据中获取。在计算所有过渡阵列的过渡概率时,已采用了使用两种不同方法获得的半径期望值。已将获得的结果相互比较或将NIST数据进行比较。对于相关的激发跃迁,已经观察到与NIST的可接受值具有良好的一致性。 (c)2006年Wiley Periodicals,Inc.

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