ESTIMATION OF DIMER COULOMBIC INTERMOLECULAR ENERGY AND SITE CHARGE POLARIZATION BY THE POTENTIAL-DERIVED METHOD

被引：13

作者：

WILLIAMS, DE

CRAYCROFT, DJ

机构：

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1985年 / 89卷 / 08期

关键词：

D O I：

10.1021/j100254a032

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

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页码：1461 / 1467

页数：7

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