Oxides of small Rhodium clusters: Theoretical investigation of experimental reactivities.

Oxides of small Rhodium clusters: Theoretical investigation of experimental reactivities.

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Density functional theory is used to investigate the structures of cationic rhodium cluster oxides, Rh(6)O(m) (+) (m=1,4). On the monoxide and dioxide, the oxygen atoms occupy bridge sites, while on trioxide and tetroxide clusters, high-coordination sites are favored. A range of spin multiplicities...

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Chi tiết về thư mục
Những tác giả chính:	Harding, D, Davies, R, Mackenzie, S, Walsh, T
Định dạng:	Journal article
Ngôn ngữ:	English
Được phát hành:	2008

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