Role of electron correlation in nonadditive forces and ab initio model potentials for small metal clusters

被引：0
|
作者：
Kaplan, IG [1 ]
机构：
[1] Univ Nacl Autonoma Mexico, Inst Fis, Mexico City 01000, DF, Mexico
来源：
ADVANCES IN QUANTUM CHEMISTRY, VOL 31: QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT I | 1999年 / 31卷
关键词：
D O I：
暂无
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：137 / 156
页数：20
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