Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies

Journal of Chemical Physics

Volumn 122, Issue 1, 2005, Pages

  Hesselmann A ^a,b   Jansen, G ^a,b   Schutz M ^b  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

^b UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FITTING; DENSITY FUNCTIONAL THEORY (DFT); ETHYNE DIMERS; SANDWICH GEOMETRY;

APPROXIMATION THEORY; DIMERS; ELECTRONS; GEOMETRY; MOLECULAR STRUCTURE; MONOMERS; PERTURBATION TECHNIQUES;

PROBABILITY DENSITY FUNCTION;

EID: 22944489600     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1824898     Document Type: Article

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