PARAMETERIZATION OF SITE SITE POTENTIALS IN THE SPHERICAL EXPANSION FORMALISM - A POINT-CHARGE MODEL FOR THE ELECTROSTATIC INTERACTION OF THE AZA-BENZENE MOLECULES

被引：21

作者：

BAUER, GEW ^{[1
]}

HUISZOON, C ^{[1
]}

机构：

[1] TWENTE UNIV TECHNOL,CHEM PHYS LAB,7500 AE ENSCHEDE,NETHERLANDS

来源：

MOLECULAR PHYSICS | 1982年 / 47卷 / 03期

关键词：

D O I：

10.1080/00268978200100412

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

收藏

页码：565 / 583

页数：19

相关论文

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