Critical examination of the supermolecule density functional theory calculations of intermolecular interactions

Journal of Chemical Physics

Volumn 122, Issue 1, 2005, Pages

  Cybulski, Sławomir M ^a   Seversen, Christopher E ^a  

^a MIAMI UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; DEFORMATION; DISPERSIONS; ELECTROSTATICS; OPTIMIZATION; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

DEFORMATION ENERGY; DENSITY FUNCTIONAL THEORY (DFT); POTENTIAL ENERGY SURFACES; THYMINE-ADENINE COMPLEX;

MOLECULAR DYNAMICS;

EID: 22944458573     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1829044     Document Type: Article

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