FULLY NUMERICAL HARTREE-FOCK METHODS FOR MOLECULES

被引：232
作者：
LAAKSONEN, L [1 ]
PYYKKO, P [1 ]
SUNDHOLM, D [1 ]
机构：
[1] UNIV HELSINKI, DEPT CHEM, SF-00100 HELSINKI 10, FINLAND
来源：
COMPUTER PHYSICS REPORTS | 1986年 / 4卷 / 05期
关键词：
D O I：
10.1016/0167-7977(86)90021-3
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
引用
收藏
页码：313 / 344
页数：32
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