The rovibrational spectrum of the ArCO complex calculated from a semiempirically extrapolated coupled pair functional potential energy surface

Journal of Chemical Physics

Volumn 105, Issue 1, 1996, Pages 89-103

  Jansen, Georg ^a  

^a UNIVERSITÉ DE LORRAINE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; ARGON; CARBON INORGANIC COMPOUNDS; EIGENVALUES AND EIGENFUNCTIONS; INFRARED SPECTROSCOPY; MOLECULAR SPECTROSCOPY; NEON; SURFACES; VAN DER WAALS FORCES;

COUPLED PAIR FUNCTIONAL METHOD; EXTRAPOLATION; POTENTIAL ENERGY SURFACE; ROVIBRATIONAL SPECTRUM; WAVEFUNCTIONS;

MOLECULAR DYNAMICS;

EID: 0030190818     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471884     Document Type: Article

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