Analytic potential energy functions for aluminum clusters

Journal of Physical Chemistry B

Volumn 108, Issue 26, 2004, Pages 8996-9010

  Jasper, Ahren W ^b   Staszewski, Przemysław ^a,c   Staszewska, Grazyna ^a,d   Schultz, Nathan E ^b   Truhlar, Donald G ^b  

^a University of Minnesota   (United States)

^b UNIVERSITY OF MINNESOTA   (United States)

^c NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^d NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINIUM CLUSTERS; COHESIVE ENERGY; HYBRID DENSITY FUNCTIONAL THEORY; POTENTIAL ENERGY FUNCTIONS (PEF);

ADDITIVES; CHEMICAL BONDS; COMPUTER SIMULATION; DATA ACQUISITION; ELECTRONIC STRUCTURE; LATTICE CONSTANTS; LINEAR SYSTEMS; MATHEMATICAL MODELS; MATHEMATICAL TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

ALUMINUM COMPOUNDS;

EID: 3142713191     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp049164i     Document Type: Article

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