Rovibrational structure of the Ar-CO complex based on a novel three-dimensional ab initio potential

Journal of Chemical Physics

Volumn 117, Issue 14, 2002, Pages 6562-6572

  Pedersen, Thomas Bondo ^a   Cacheiro, Javier López ^b   Fernández, Berta ^b   Koch, Henrik ^c  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^c UNIVERSITY OF SOUTHERN DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CARBON MONOXIDE; ELECTRON ENERGY LEVELS; GROUND STATE; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; SURFACES; VAN DER WAALS FORCES;

ROOT MEAN SQUARE ERROR; ROVIBRATIONAL STRUCTURE; THREE DIMENSIONAL SURFACE;

MOLECULAR DYNAMICS;

EID: 0037044491     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1493180     Document Type: Article

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