A MULTI-CONFIGURATION OPTIMIZED CENTRAL POTENTIAL MODEL FOR ATOMIC-STRUCTURE CALCULATIONS .2. APPLICATION TO MAGNESIUM

被引：20

作者：

AASHAMAR, K

LUKE, TM

TALMAN, JD

机构：

[1] UNIV WESTERN ONTARIO,DEPT APPL MATH,LONDON N6A 5B9,ONTARIO,CANADA

[2] UNIV WESTERN ONTARIO,DEPT PHYS,LONDON N6A 5B9,ONTARIO,CANADA

[3] UNIV WESTERN ONTARIO,CTR CHEM PHYS,LONDON N6A 5B9,ONTARIO,CANADA

来源：

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1981年 / 14卷 / 05期

关键词：

D O I：

10.1088/0022-3700/14/5/012

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

收藏

页码：803 / 810

页数：8

相关论文

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