CAPABILITY OF PSEUDOPOTENTIAL METHODS TO SIMULATE ALL-ELECTRON CALCULATIONS WITH FLOATING SPHERICAL GAUSSIAN ORBITALS

被引：13

作者：

BARTHELAT, JC ^{[1
]}

DURAND, P ^{[1
]}

机构：

[1] UNIV TOULOUSE 3,LAB PHYS QUANTIQUE,F-31077 TOULOUSE,FRANCE

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 40卷 / 03期

关键词：

D O I：

10.1016/0009-2614(76)85107-X

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：407 / 409

页数：3

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