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
收藏
页码：407 / 409
页数：3
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