NON-EMPIRICAL PSEUDO-POTENTIALS FOR MOLECULAR CALCULATIONS .3. APPLICATIONS TO TRANSITION-METAL COMPOUNDS

被引：37

作者：

SERAFINI, A ^{[1
]}

BARTHELAT, JC ^{[1
]}

DURAND, P ^{[1
]}

机构：

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

来源：

MOLECULAR PHYSICS | 1978年 / 36卷 / 05期

关键词：

D O I：

10.1080/00268977800102401

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：1341 / 1357

页数：17

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