Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations

Journal of Chemical Physics

Volumn 123, Issue 21, 2005, Pages

  Misquitta, Alston J ^a   Podeszwa, Rafal ^a   Jeziorski, Bogumil ^b   Szalewicz, Krzysztof ^a  

^a UNIVERSITY OF DELAWARE   (United States)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE DIMERS; DENSITY-FUNCTIONAL THEORY (DFT); SYMMETRY-ADAPTED PERTURBATION THEORY; VAN DER WAALS;

CARBON DIOXIDE; DIMERS; HELIUM; MONOMERS; NEON; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; WATER;

MOLECULAR DYNAMICS;

EID: 28844492655     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2135288     Document Type: Article

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