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OPTIMUM ATOMIC ORBITALS FOR MOLECULAR CALCULATIONS - REVIEW

被引：25
作者：
BURDEN, FR [1 ]
机构：
[1] MONASH UNIV, DEPT CHEM, CLAYTON 3168, AUSTRALIA
来源：
ADVANCES IN PHYSICS | 1972年 / 21卷 / 94期
关键词：
D O I：
10.1080/00018737200101388
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
引用
收藏
页码：825 / 915
页数：91
相关论文
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