SMALL GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS .2. EFFECT OF BASIS SET SIZE ON CALCULATED WAVEFUNCTION AND A USEFUL GTO BASIS SET

被引：4

作者：

BURDEN, FR

HART, BT

机构：

[1] MONASH UNIV,DEPT CHEM,CLAYTON 3168,VICTORIA,AUSTL.

[2] CAULFIELD INST TECHNOL,DEPT CHEM,CAULFIELD E 3145,VICTORIA,AUSTL.

来源：

AUSTRALIAN JOURNAL OF CHEMISTRY | 1973年 / 26卷 / 07期

关键词：

D O I：

10.1071/CH9731381

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：1381 / 1393

页数：13

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