SELF-CONSISTENT MOLECULAR HARTREE-FOCK-SLATER CALCULATIONS .3. INFLUENCE OF NON-SPHERICAL CONTRIBUTIONS TO ELECTRON-DENSITY AND POTENTIALS

被引：139

作者：

BAERENDS, EJ ^{[1
]}

ROS, P ^{[1
]}

机构：

[1] FREE UNIV AMSTERDAM,SCHEIKUNDIG LAB,AMSTERDAM,NETHERLANDS

来源：

CHEMICAL PHYSICS | 1975年 / 8卷 / 03期

关键词：

D O I：

10.1016/0301-0104(75)80152-2

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

页码：412 / 418

页数：7

共 17 条

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