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

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作者
Salahub, DR [1 ]
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[1] UNIV MONTREAL,DEPT CHIM,MONTREAL,PQ H3C 3J7,CANADA
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O6 [化学];
学科分类号
0703 ;
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页码:120 / COMP
页数:2
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