NUMERICAL HARTREE-FOCK METHODS FOR DIATOMIC-MOLECULES - A PARTIAL-WAVE EXPANSION APPROACH

被引:78
作者
MCCULLOUGH, EA
机构
来源
COMPUTER PHYSICS REPORTS | 1986年 / 4卷 / 05期
关键词
D O I
10.1016/0167-7977(86)90020-1
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:265 / 312
页数:48
相关论文
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