EFFICIENT CALCULATION OF ELECTRICALLY BASED INTERMOLECULAR POTENTIALS OF WEAKLY BONDED CLUSTERS

被引：83

作者：

DYKSTRA, CE

机构：

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1988年 / 9卷 / 05期

关键词：

D O I：

10.1002/jcc.540090506

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：476 / 487

页数：12

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