New CO-CO interaction potential tested by rovibrational calculations

Journal of Chemical Physics

Volumn 122, Issue 5, 2005, Pages

  Vissers, G W M ^a,b   Hesselmann A ^a,b   Jansen, G ^a,b   Wormer, P E S ^a   Van Der Avoird, A ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

INTERACTION ENERGY; POTENTIAL ENERGY SURFACE (PES); RIGID MOLECULES; ROVIBRATIONAL STATES;

DIMERS; FUNCTIONS; MOLECULAR ORIENTATION; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

CARBON MONOXIDE;

EID: 22944484723     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1835262     Document Type: Article

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