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Volumn 61, Issue 1, 2000, Pages 243-247
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Study of MoO3 (0 1 0) surface clusters by ab initio HF approaches
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
CHEMICAL BONDS;
ELECTRONIC STRUCTURE;
IONS;
MOLYBDATE MINERALS;
OXIDATION;
ORBITAL POPULATIONS;
SURFACE CLUSTERS;
CATALYSTS;
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EID: 0034248811
PISSN: 09205861
EISSN: None
Source Type: Journal
DOI: 10.1016/S0920-5861(00)00372-2 Document Type: Article |
Times cited : (7)
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References (19)
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