Close coupling calculations for rotational relaxation of CO in argon: Accuracy of energy corrected sudden scaling procedures and comparison with experimental data

Journal of Chemical Physics

Volumn 119, Issue 20, 2003, Pages 10563-10574

  Martinez, R Z ^a   Domenech, J L ^a   Bermejo, D ^a   Thibault, F ^b   Bouanich, J P ^c   Boulet, C ^c  

^a INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^b UNIVERSITÉ DE RENNES 1   (France)

^c CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ARGON; BAND STRUCTURE; CALCULATIONS; CHEMICAL RELAXATION; ELECTRON SCATTERING; MATHEMATICAL MODELS; OPTIMIZATION; PRESSURE EFFECTS; RAMAN SPECTROSCOPY; THERMAL EFFECTS;

CLOSE COUPLING CALCULATIONS; ENERGY CORRECTED SUDDEN SCALING; ORBITAL ANGULAR MOMENTUM; QUANTAL SCATTERING; ROTATIONAL RELAXATION;

CARBON MONOXIDE;

EID: 0348207627     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1620506     Document Type: Article

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