Exact quantum dynamics study of the O++H2(v=0,j=0) →oH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations

Journal of Chemical Physics

Volumn 124, Issue 14, 2006, Pages

  Martínez, Rodrigo ^a   Lucas, Josep M ^b   Gimánez, Xavier ^b   Aguilar, Antonio ^b   González, Miguel ^b  

^a UNIVERSITY OF LA RIOJA   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; MOLECULAR PHYSICS; POTENTIAL ENERGY; SAMPLING;

ANGULAR DISTRIBUTION; CLOSE-COUPLING HYPERSPHERICAL (CCH); TRAJECTORY (QCT);

QUANTUM THEORY;

EID: 34547237036     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2179429     Document Type: Article

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