Method for the ab initio calculation of intermolecular potentials of ionic clusters: Test on Rg-CO+, Rg=He, Ne, Ar

Journal of Chemical Physics

Volumn 118, Issue 3, 2003, Pages 1110-1118

  Lotrich, Victor F ^a   Van Der Avoird, Ad ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CALCULATIONS; CARBON MONOXIDE; CHEMICAL BONDS; CONVERGENCE OF NUMERICAL METHODS; GREEN'S FUNCTION; GROUND STATE; HELIUM; IONIZATION; NEON; PERTURBATION TECHNIQUES; POSITIVE IONS;

INTERMOLECULAR INTERACTION; INTERMOLECULAR POTENTIAL ENERGY; IONIC CLUSTER; OUTER VALENCE GREEN FUNCTION;

MOLECULAR DYNAMICS;

EID: 0037439833     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1527570     Document Type: Article

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