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Volumn 7, Issue 1-2, 2000, Pages 161-166
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Large clusters with cadmium sulfide cores: Simulation of thiolate ligands on the surface by ab initio MO LCAO calculation
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Author keywords
[No Author keywords available]
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Indexed keywords
CADMIUM SULFIDE;
LIGAND;
THIOL DERIVATIVE;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
SEMICONDUCTOR;
SIMULATION;
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EID: 0033819136
PISSN: 0218625X
EISSN: None
Source Type: Journal
DOI: 10.1016/S0218-625X(00)00021-X Document Type: Article |
Times cited : (5)
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References (28)
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