Density Functional Theory Study of Nine-Atom Germanium Clusters: Effect of Electron Count on Cluster Geometry

Inorganic Chemistry

Volumn 42, Issue 21, 2003, Pages 6701-6708

  King, R B ^a   Silaghi Dumitrescu, I ^b  

^a UNIVERSITY OF GEORGIA   (United States)

^b BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

GERMANIUM DERIVATIVE;

ARTICLE; CLUSTER GEOMETRY; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; GEOMETRY; ISOELECTRIC POINT; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; POLARIZATION; PREDICTION; STRUCTURE ANALYSIS;

EID: 0142135517     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic030107y     Document Type: Article

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