强激光与粒子束, 2005, 17 (3): 447, 网络出版: 2006-04-28  

PdⅩⅣ-CdⅩⅥ离子4s24p3和4s4p4组态精细结构能级与跃迁的扩展分析

Extended analysis of fine-structure energy levels of 4s24p3 and 4s4p4 for ions from PdⅩⅣ to CdⅩⅥ
作者单位
中国矿业大学理学院,江苏,徐州,221008
摘要
用多组态HXR理论方法对KrⅣ-CdⅩⅥ离子4s24p3和4s4p4组态的精细结构能级进行了分析计算.在已有研究工作的基础上,通过对4s24p3和4s4p4组态能级的实验观测值与HXR计算结果之差ΔE沿等电子序列变化规律的分析,找出了ΔE随有效核电荷数Zc变化的规律,预言并计算了PdⅩⅣ-CdⅩⅥ离子4s24p3和4s4p4组态能级,大部分预言计算值与实验结果的偏差小于100 cm-1.由此还进一步计算了PdⅩⅣ-CdⅩⅥ离子4s24p3-4s4p4跃迁的谱线波长、振子强度和跃迁概率.结果表明:除了4s24p3 2D5/2 -4s4p4 2D5/2 跃迁的谱线波长(29.992 nm)与实验值相差0.018 nm外,对于其余5条谱线,预言值与实验值的偏差均不超过0.005 nm.
Abstract
In this paper, fine-structure energy levels of configurations 4s24p3 and 4s4p4 for Arsenic isoelectronic sequence ions from KrⅣto CdⅩⅥ are analysed by multi-configuration Hartree-Fock plus exchange-statistical-potential with relativistic corrections(HXR) method in Cowan'code. By analyzing variation of differences between the experimental data and the associated theoretical energies with Z_c along the sequence, a new formula has been found for fit calculation. With this new formula, the fine-structure levels of the configurations mentioned above are predicted, the uncentainty of most predicted energy level values with the associated experimental results are not more than 100 cm-1. The wavelengths, oscillator strengths and probabilities of transitions 4s24p3—4s4p4 calculated with HXR method are given here too. The predicted wavelengths of transition 4s24p3—4s4p4 for PdⅩⅣ are in well agreement with the experimental ones within 0.005 nm except that of transition 4s24p3 2D5/2—4s4p4 2D5/2 which is 0.018nm,and the other results of trasitions 4s24p3-4s4p4 for ions from PdXIV to Cd X VI are sheer predicted ones.
参考文献

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牟致栋, 魏琦瑛, 叶世旺, 张雷, 魏伟, 王树凯. PdⅩⅣ-CdⅩⅥ离子4s24p3和4s4p4组态精细结构能级与跃迁的扩展分析[J]. 强激光与粒子束, 2005, 17(3): 447. MU Zhi-dong, WEI Qi-ying, YE Shi-wang, ZHANG Lei, WEI Wei, WANG Shu-kai. Extended analysis of fine-structure energy levels of 4s24p3 and 4s4p4 for ions from PdⅩⅣ to CdⅩⅥ[J]. High Power Laser and Particle Beams, 2005, 17(3): 447.

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