Communication: Density functional theory overcomes the failure of predicting intermolecular interaction energies

Journal of Chemical Physics

Volumn 136, Issue 16, 2012, Pages

  Podeszwa, Rafa ^a,b   Szalewicz, Krzysztof ^a  

^a UNIVERSITY OF SILESIA   (Poland)

^b UNIVERSITY OF DELAWARE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BROAD APPLICATION; CONDENSED PHASIS; DFT METHOD; INTERACTION ENERGIES; INTERMOLECULAR INTERACTION ENERGIES; MEDIAN ERRORS; WAVE-FUNCTION BASED METHODS;

ERRORS;

DENSITY FUNCTIONAL THEORY;

EID: 84860451946     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4707166     Document Type: Article

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