Theoretical study of aluminide clusters Al13X, Al 13X-, and Al13X2 - (X=H, Hal, OH, NH2, CH3, and C6H5)

Russian Journal of Inorganic Chemistry

Volumn 51, Issue 12, 2006, Pages 1925-1936

  Charkin, O P ^a   Kochnev, V K ^b   Klimenko, N M ^b  

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

^b MIREA RUSSIAN TECHNOLOGICAL UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CRYSTAL STRUCTURE; ELECTRIC PROPERTIES; ISOMERS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS;

B3LYP APPROXIMATION; DENSITY FUNCTIONAL THEORY; ICOSAHEDRAL CAGE; OUTER-SPHERE LIGANDS;

ALUMINUM COMPOUNDS;

EID: 33845542211     PISSN: 00360236     EISSN: None     Source Type: Journal    
DOI: 10.1134/S003602360612014X     Document Type: Article

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