SPIN-DENSITY FUNCTIONAL FORMALISM FOR QUANTUM-MECHANICAL CALCULATIONS - TEST ON DIATOMIC-MOLECULES WITH AN EFFICIENT NUMERICAL-METHOD

被引：76

作者：

GUNNARSSON, O ^{[1
]}

JOHANSSON, P ^{[1
]}

机构：

[1] CHALMERS UNIV TECHNOL, INST THEORET PHYS, S-40220 GOTHENBURG 5, SWEDEN

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1976年 / 10卷 / 02期

关键词：

D O I：

10.1002/qua.560100210

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：307 / 323

页数：17

共 40 条

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[10] Hayward DO., 1964, CHEMISORPTION

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