Towards a quantum-chemical simulation of the cadmium chalcogenide nanoclusters linked with biomolecules: An effect of terminating group upon the core geometry

Materials Science and Engineering: B

Volumn 169, Issue 1-3, 2010, Pages 73-77

  Gurin, V S ^a  

^a BELARUSIAN STATE UNIVERSITY   (Belarus)

Author keywords

Ab initio calculations; Cadmium chalcogenides; Organic terminating groups; Semiconductor nanoclusters

Indexed keywords

CADMIUM; CADMIUM COMPOUNDS; CALCULATIONS; CHALCOGENIDES; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GEOMETRY; QUANTUM CHEMISTRY; SEMICONDUCTOR QUANTUM DOTS;

AB INITIO CALCULATIONS; C ATOMS; CADMIUM CHALCOGENIDES; CORE GEOMETRIES; DENSITY-FUNCTIONAL-THEORY; ORGANIC TERMINATING GROUP; ORGANICS; QUANTUM-CHEMICAL SIMULATIONS; SEMICONDUCTOR NANOCLUSTERS; TERMINATING GROUPS;

NANOCLUSTERS;

EID: 77953129955     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mseb.2009.12.049     Document Type: Article

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