Oxides of small Rhodium clusters: Theoretical investigation of experimental reactivities.
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...
मुख्य लेखकों: | Harding, D, Davies, R, Mackenzie, S, Walsh, T |
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स्वरूप: | Journal article |
भाषा: | English |
प्रकाशित: |
2008
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समान संसाधन
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Oxides of small Rhodium clusters: Theoretical investigation of experimental reactivities
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