USE OF MOLECULAR SYMMETRY IN 2-ELECTRON INTEGRAL TRANSFORMATION - AN MP2 PROGRAM COMPATIBLE WITH HONDO-5

被引：83

作者：

CARSKY, P ^{[1
]}

HESS, BA ^{[1
]}

SCHAAD, LJ ^{[1
]}

机构：

[1] VANDERBILT UNIV, DEPT CHEM, NASHVILLE, TN 37232 USA

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1984年 / 5卷 / 03期

关键词：

D O I：

10.1002/jcc.540050312

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：280 / 287

页数：8

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