THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS

被引：949
作者：
DURAND, P [1 ]
BARTHELAT, JC [1 ]
机构：
[1] UNIV PAUL SABATIER,LAB PHYS QUANTIQUE,118 ROUTE NARBONNE,F-31077 TOULOUSE,FRANCE
来源：
THEORETICA CHIMICA ACTA | 1975年 / 38卷 / 04期
关键词：
D O I：
10.1007/BF00963468
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：283 / 302
页数：20
相关论文
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