An ab initia CO dimer interaction potential and the computation of the rovibrational spectrum of (CO)2

Physical Chemistry Chemical Physics

Volumn 5, Issue 21, 2003, Pages 4767-4771

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

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; CARBON MONOXIDE; DIMER;

AB INITIO CALCULATION; ACCURACY; ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; CHEMICAL INTERACTION; CORRELATION ANALYSIS; ENERGY; MATHEMATICAL ANALYSIS; POLARIZATION; QUANTITATIVE ANALYSIS; ROTATION; SPECTRUM; TECHNIQUE; VIBRATION;

EID: 0242575915     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b309468e     Document Type: Article

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