Cluster/band DFT calculations for metal-ligand/adsorbate interactions.

被引：0
|
作者：
Salahub, DR [1 ]
机构：
[1] UNIV MONTREAL,DEPT CHIM,MONTREAL,PQ H3C 3J7,CANADA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1996年 / 212卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
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页码：120 / COMP
页数：2
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