CALCULATION OF THE TRANSITION ENERGIES OF THE Ne-LIKE IONS WITH THE CORRECTION OF CORE POLARIZATION

• 作者: 易有根 朱正和 李向东 谭明亮
• 来源期刊: 中国物理(海外版)
• 年，卷（期）: 2000,（1）
• 页码范围: 13-18
• 页数: 6页
• 分类号: 3220R|3130|3150
• 语种: 英文

摘要

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 multiconfiguration 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.