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A multi-configuration optimised central potential model for atomic-structure calculations. II. Application to magnesium

A multi-configuration optimised central potential model for atomic-structure calculations. II. Application to magnesium

Aashamar, K; Luke, T M; Talman, J D

期刊名称Journal of Physics B: Atomic and Molecular Physics
作者Aashamar, K; Luke, T M; Talman, J D
卷第14卷
期第5期
印刷ISSN0022-3700
文件大小463.55KB
发表时间1981-03-14
DOI10.1088/0022-3700/14/5/012
页码803-810

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