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Journal of Chemical Physics

Volumn 116, Issue 4, 2002, Pages 1585-1597

Theoretical studies of ligand-free cadmium selenide and related semiconductor clusters

(3) Deglmann, Peter a Ahlrichs, Reinhart a Tsereteli, Kakha a

a UNIVERSITY OF KARLSRUHE (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRONIC PROPERTIES; ELECTRONS; IONIZATION; MOLECULAR DYNAMICS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING CADMIUM COMPOUNDS; SEMICONDUCTING ZINC COMPOUNDS;

CADMIUM SELENIDE; CLUSTERS; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITIES; ELECTRONIC EXCITATION SPECTRA; GEOMETRY OPTIMIZATIONS; WURTZITE; ZINC SELENIDE;

MOLECULAR STRUCTURE;

EID: 0037154372 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1427718 Document Type: Article

Times cited : (105)

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