Theoretical study of the association of icosahedral doped aluminide clusters: (L@Al12)2 and (L@Al12) (L′@Al12) dimers (L, L′ = Si and Ge)

Russian Journal of Inorganic Chemistry

Volumn 49, Issue 12, 2004, Pages 1898-1905

  Charkin, O P ^a   Klimenko, N M ^b   Charkin, D O ^c   Mebel', A M ^d  

^a INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

^b MIREA RUSSIAN TECHNOLOGICAL UNIVERSITY   (Russian Federation)

^c MOSCOW STATE UNIVERSITY   (Russian Federation)

^d FLORIDA INTERNATIONAL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE; GERMANIUM DERIVATIVE; SILICON DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; PHYSICAL CHEMISTRY; THEORY;

EID: 13244251094     PISSN: 00360236     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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