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Volumn 202, Issue 2-3, 2002, Pages 215-222
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A variety of metal chalcogenide clusters: MOLCAO calculations and interplay between quantum-sized semiconductors and multinuclear complexes
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Author keywords
Ab initio quantum chemical calculations; Cadmium sulfide; Clusters
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Indexed keywords
ATOMS;
CADMIUM;
METALS;
NANOSTRUCTURED MATERIALS;
QUANTUM CHEMICAL CALCULATION;
COLLOIDS;
CADMIUM SULFIDE;
METAL;
ARTICLE;
ATOM;
CALCULATION;
CHEMICAL BOND;
CLUSTER ANALYSIS;
CRYSTAL STRUCTURE;
GEOMETRY;
PRIORITY JOURNAL;
QUANTUM CHEMISTRY;
SEMICONDUCTOR;
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EID: 0037046131
PISSN: 09277757
EISSN: None
Source Type: Journal
DOI: 10.1016/S0927-7757(01)01081-0 Document Type: Article |
Times cited : (7)
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References (25)
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