CHEMICAL BINDING IN SMALL MOLECULES BY SPIN-DENSITY FUNCTIONAL FORMALISM

被引：0

作者：

GUNNARSSON, O

JOHANSSON, P

LUNDQVIST, S

LUNDQVIST, BI

机构：

[1] CHALMERS UNIV TECHNOL, INST THEORET PHYS, S-40220 GOTHENBURG, SWEDEN

[2] UNIV AARHUS, INST PHYS, DK-8000 ARHUS, DENMARK

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1975年

关键词：

D O I：

暂无

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：83 / 93

页数：11

共 50 条

[1] EXCHANGE AND CORRELATION IN ATOMS, MOLECULES, AND SOLIDS BY SPIN-DENSITY FUNCTIONAL FORMALISM
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[10] SPIN-DENSITY FUNCTIONAL FORMALISM FOR QUANTUM-MECHANICAL CALCULATIONS - TEST ON DIATOMIC-MOLECULES WITH AN EFFICIENT NUMERICAL-METHOD
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