Abstract The transition energies between n=3 and n=2 of the Ne-like ion Ge22+, Se24+, Zr30+, Rh35+, Ag37+, Sb41+, Xe44+, La47+, Nd50+ and Eu53+ are calculated by adding polarization in the core. The systematic errors in multi-configuration Dirac-Fock calculation are greatly reduced and a good agreement is obtained between the theory and the experiment. This study shows that introducing the polarization of core orbitals is a good method to calculate the atomic structure, and there is a close relation between polarizability and nucleus charge.
Received: 20 November 1998
Revised: 04 May 1999
Accepted manuscript online:
Fund: Project supported by the Foundation of China Academy of Engineering Physics (Grant No. 98020207).
Cite this article:
Li Xiang-dong (李向东), Tan Ming-liang (谭明亮), Yi You-gen (易有根), Zhu Zheng-he (朱正和) CALCULATION OF THE TRANSITION ENERGIES OF THE Ne-LIKE IONS WITH THE CORRECTION OF CORE POLARIZATION 2000 Chinese Physics 9 13
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