Symmetry-adapted perturbation-theory calculations of intermolecular forces employing density-functional description of monomers

Journal of Chemical Physics

Volumn 122, Issue 21, 2005, Pages

  Misquitta, Alston J ^a   Szalewicz, Krzysztof ^a  

^a UNIVERSITY OF DELAWARE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN-BONDED SYSTEMS; INDUCTION ENERGY; INTERMOLECULAR FORCES; LOCAL DENSITY APPROXIMATION (LDA);

CARBON DIOXIDE; DIMERS; DISPERSIONS; ELECTROSTATICS; HAMILTONIANS; HYDROGEN BONDS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; SUPRAMOLECULAR CHEMISTRY;

MONOMERS;

EID: 21244446228     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1924593     Document Type: Article

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