The role of dispersion correction to DFT for modelling weakly bound molecular complexes in the ground and excited electronic states

Chemical Physics

Volumn 346, Issue 1-3, 2008, Pages 247-256

  Barone, Vincenzo ^a   Biczysko, Malgorzata ^a   Pavone, Michele ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

DFT D; Dispersion interaction; Molecular complexes

Indexed keywords

EID: 42649136199     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2008.02.036     Document Type: Article

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