A generic procedure for determining atomic LS spectral terms and their LS eigenfunctions

• 来源期刊: 中国物理B（英文版）
• 关键词: LS coupling multiples spectroscopic term
• 年，卷（期）: 2009,（2）
• 页码范围: 542-548
• 页数: 7页
• 语种: 英文

摘要

This paper develops a Fortran code which is capable to construct the simplest LS eigcnfunctions for desired symmetry and determine all permitted atomic LS spectral terms under a given orbital occupancy by implementing and extending the Schaefer and Harris method. Examples (in some cases the most complete set to date) of multiple spectroscopic terms of LS coupling of atomic states for both non-equlvalent and equivalent electronic configurations arc given. It also corrects a few observed errors from the recent literature.