Accurate treatment of van der Waals interactions using standard density functional theory methods with effective core-type potentials: Application to carbon-containing dimers

Chemical Physics Letters

Volumn 455, Issue 4-6, 2008, Pages 348-353

  DiLabio, Gino A ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; CARBON; DENSITY FUNCTIONAL THEORY; VAN DER WAALS FORCES;

CARBON ATOMS; COMPUTATIONAL CHEMISTRY; VAN DER WAALS INTERACTIONS;

DIMERS;

EID: 41349105448     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.02.110     Document Type: Article

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