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Journal of Molecular Structure: THEOCHEM

Volumn 635, Issue 1-3, 2003, Pages 25-35

A density functional investigation of AgSin (n = 1 - 5) clusters

(3) Zhang, Peng Fei a Han, Ju Guang a,b Pu, Qi Rong a

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

b TEXAS TECH UNIVERSITY (United States)

Author keywords

Charge transfer; Density functional method; Silicon transition metal clusters; Stability

Indexed keywords

SILICON DERIVATIVE; SILVER DERIVATIVE; SILVER SILICIDE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ARTICLE; CLUSTER ANALYSIS; DENSITY FUNCTIONAL THEORY; ELECTRON TRANSPORT; ENERGY; EQUILIBRIUM CONSTANT; GEOMETRY; MOLECULAR STABILITY; POPULATION RISK; PROCESS OPTIMIZATION; PSEUDOPOTENTIAL METHOD; SPIN LABELING; STRUCTURE ANALYSIS; SURFACE CHARGE; THEORETICAL MODEL;

EID: 0042879409 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(03)00384-1 Document Type: Article

Times cited : (21)

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