Van der Waals interactions studied by density functional theory#

Molecular Physics

Volumn 103, Issue 6-8, 2005, Pages 1151-1164

  Sato, T ^a   Tsuneda, T ^a   Hirao, K ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION METHODS; DIMERS; INERT GASES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

BOND FUNCTIONS; MOLECULAR ORBITAL METHOD;

VAN DER WAALS FORCES;

EID: 23344448483     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970412331333474     Document Type: Article

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