Density functional theory study on the bridge structure in dimeric aluminum (III) water complexes

Journal of Chemical Physics

Volumn 121, Issue 10, 2004, Pages 4650-4656

  Miao, Qiang ^a   Cao, Qing ^a   Bi, Shuping ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; ELECTRIC CHARGE; HYDROGEN INORGANIC COMPOUNDS; HYDROXYLATION; OPTIMIZATION; OXYGEN; PARTICLE ACCELERATORS; PROBABILITY DENSITY FUNCTION; STABILIZATION; TEMPERATURE CONTROL;

BRIDGE STRUCTURE; ELECTROSTATIC REPULSION; POLYALUMINUM STRUCTURE; WATER COMPLEXES;

ALUMINUM COMPOUNDS;

EID: 4544372724     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1778133     Document Type: Article

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