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

页码：3079 / 3080

页数：2

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