A quasiclassical trajectory and quantum mechanical study of the O(1D) + D2 reaction dynamics. Comparison with high resolution molecular beam experiments

Physical Chemistry Chemical Physics

Volumn 4, Issue 18, 2002, Pages 4379-4385

  Aoiz, F J ^a   Banares L ^a   Castillo, J F ^a   Herrero, V J ^b   Martinez Haya B ^c  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^b INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^c UNIVERSIDAD PABLO DE OLAVIDE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

OXYGEN;

AB INITIO CALCULATION; ACCURACY; ARTICLE; ATOM; INTERMETHOD COMPARISON; MOLECULAR DYNAMICS; QUANTUM MECHANICS; REACTION ANALYSIS; SURFACE PROPERTY; THEORETICAL STUDY;

EID: 0036382910     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b203755f     Document Type: Article

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