Rationalizing and functionalizing stannaspherene: Very stable stannaspherene "alloys"

Journal of Chemical Physics

Volumn 131, Issue 22, 2009, Pages

  Zdetsis, Aristides D ^a  

^a UNIVERSITY OF PATRAS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AROMATIC BEHAVIOR; CARBORANES; DIANIONS; EMBEDDED CLUSTERS; EMBEDDING ENERGY; ENERGY DIFFERENCES; ENERGY STRUCTURES; FLUXIONAL BEHAVIOR; FLUXIONALITY; FUNCTIONALIZATIONS; FUNCTIONALIZED; HIGH STABILITY; HIGH-LEVEL METHODS; HYDROGENATED SILICON; LOWEST UNOCCUPIED MOLECULAR ORBITAL GAP; POTENTIAL APPLICATIONS;

BISMUTH; BISMUTH ALLOYS; BORON; BORON COMPOUNDS; CARBON CLUSTERS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; FLUORINE CONTAINING POLYMERS; GERMANIUM; HYDRIDES; ION EXCHANGE; ISOMERS; MOLECULAR ORBITALS; PALLADIUM; PLATINUM; SILICON; SILICON ALLOYS; TIN ALLOYS;

TIN;

EID: 72449194751     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3267046     Document Type: Article

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