CORE-VALENCE CORRELATION POTENTIALS BASED ON DENSITY FUNCTIONAL THEORY - APPLICATIONS TO VALENCE-ELECTRON-ONLY CALCULATIONS ON NA AND K DIATOMICS

被引：15

作者：

FANTUCCI, P

POLEZZO, S

BONACICKOUTECKY, V

KOUTECKY, J

机构：

[1] CTR CNR RELAZ STRUTT & REATT CHIM,I-20133 MILAN,ITALY

[2] FREE UNIV BERLIN,INST PHYS & THEORET CHEM,D-1000 BERLIN 33,FED REP GER

来源：

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1989年 / 13卷 / 04期

关键词：

D O I：

10.1007/BF01398902

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

引用

页码：355 / 361

页数：7

共 29 条

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