Time-dependent quantum dynamical study of C(1D) + H2 → CH + H and S(1D) + H2 → SH + H reactive collisions

Physical Chemistry Chemical Physics

Volumn 6, Issue 16, 2004, Pages 4105-4110

  Mouret, Liza ^a   Launay, Jean Michel ^a   Terao Dunseath, Mariko ^a   Dunseath, Kevin ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN;

ARTICLE; CALCULATION; ENERGY; MATHEMATICAL ANALYSIS; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; QUANTUM MECHANICS; TIME;

EID: 4644299937     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b404806g     Document Type: Article

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