AN UNCONVENTIONAL SCF METHOD FOR CALCULATIONS ON LARGE MOLECULES

被引：68

作者：

CREMER, D

GAUSS, J

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1986年 / 7卷 / 03期

关键词：

D O I：

10.1002/jcc.540070305

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：274 / 282

页数：9

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