Density functional theory study of some structural and energetic properties of small lithium clusters - Response

被引：1
|
作者：
Gardet, G [1 ]
Rogemond, F [1 ]
Chermette, H [1 ]
机构：
[1] INST RECH CATALYSE,CNRS UPR 5401,F-69626 VILLEURBANNE,FRANCE
来源：
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 107卷 / 03期
关键词：
D O I：
10.1063/1.474473
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：1034 / 1034
页数：1
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