INVESTIGATION OF ALKALI-METAL CLUSTERS WITH PSEUDOPOTENTIAL MULTI-REFERENCE DOUBLE-EXCITATION CONFIGURATION-INTERACTION METHOD

被引：52

作者：

PACCHIONI, G ^{[1
]}

BECKMANN, HO ^{[1
]}

KOUTECKY, J ^{[1
]}

机构：

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

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 87卷 / 02期

关键词：

D O I：

10.1016/0009-2614(82)83577-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：151 / 158

页数：8

共 29 条

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[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +
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