Optimized structures of bimetallic systems: A comparison of full- and broken-symmetry density functional calculations

被引：67
|
作者：
Lovell, T
McGrady, JE
Stranger, R
Macgregor, SA
机构：
[1] AUSTRALIAN NATL UNIV, DEPT CHEM, CANBERRA, ACT 0200, AUSTRALIA
[2] AUSTRALIAN NATL UNIV, RES SCH CHEM, CANBERRA, ACT 0200, AUSTRALIA
来源：
INORGANIC CHEMISTRY | 1996年 / 35卷 / 11期
关键词：
D O I：
10.1021/ic951564k
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
[No abstract available]
引用
收藏
页码：3079 / 3080
页数：2
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