AB-INITIO EFFECTIVE POTENTIALS FOR USE IN MOLECULAR QUANTUM-MECHANICS

被引：200

作者：

MELIUS, CF ^{[1
]}

GODDARD, WA ^{[1
]}

机构：

[1] CALTECH,ARTHUR AMOS NOYES LAB CHEM PHYS,PASADENA,CA 91109

来源：

PHYSICAL REVIEW A | 1974年 / 10卷 / 05期

关键词：

D O I：

10.1103/PhysRevA.10.1528

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页码：1528 / 1540

页数：13

共 26 条

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KAHN, LR .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07) :3342-&

[16]

MELIUS CF, 1972, THESIS CALIFORNIA I

[17]

MELIUS CF, UNPUBLISHED

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GODDARD, WA .

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[19] LITHIUM ENERGY-BAND STRUCTURE CALCULATIONS USING AB INITIO PSEUDOPOTENTIALS [J].

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[20] NEW MODEL POTENTIAL FOR PSEUDOPOTENTIAL CALCULATIONS [J].

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