A computational investigation on Ge nCl - and Ge nCl (n = 1-6) clusters by density functional methods

Chemical Physics

Volumn 305, Issue 1-3, 2004, Pages 253-258

  Han, Ju Guang ^a,b   Ren, Zhao Yu ^b   Zhang, Yun Wu ^a  

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

^b NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORIDE; GERMANIUM DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ELECTRON TRANSPORT; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; THEORETICAL MODEL;

EID: 4644335332     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.06.057     Document Type: Article

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