Can density functional theory describe the NO(X 2Π)-Ar and NO(A 2Σ +)-Ar van der Waals complexes

Journal of Chemical Physics

Volumn 136, Issue 24, 2012, Pages

  Ershova, Olga V ^a   Besley, Nicholas A ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DISPERSION INTERACTION; EXCHANGE-CORRELATION FUNCTIONALS; FUNCTIONALS; INTER-ATOMIC DISTANCES; ORIENTATION ANGLES; VAN DER WAALS COMPLEX;

BINDING ENERGY; DISPERSIONS; ELECTROMAGNETIC DISPERSION; EXCITED STATES; GROUND STATE; NITRIC OXIDE; QUANTUM CHEMISTRY; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY;

EID: 84863503023     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4730302     Document Type: Article

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