Ab initio studies on the aromaticity of bimetallic anionic clusters XGa3-(X=Si, Ge)

Journal of Molecular Structure: THEOCHEM

Volumn 677, Issue 1-3, 2004, Pages 21-27

  Chi, X X ^a   Li, X H ^a   Chen, X J ^b   Yuang, Z S ^b  

^a WENZHOU UNIVERSITY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Ab initio studies; Aromaticity; Bimetallic clusters; Delocalized electrons

Indexed keywords

ANION; COPPER DERIVATIVE; GALLIUM; GERMANIUM DERIVATIVE; LITHIUM DERIVATIVE; POTASSIUM DERIVATIVE; SILICON DERIVATIVE; SODIUM DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; COMPLEX FORMATION; ISOMERISM; STRUCTURE ANALYSIS; TECHNIQUE; VIBRATION;

EID: 2042477376     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.01.047     Document Type: Article

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