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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