The dynamics of the H2 + CO+ reaction on an interpolated potential energy surface

Journal of Chemical Physics

Volumn 130, Issue 24, 2009, Pages

  Ramazani, Shapour ^a,b   Frankcombe, Terry J ^c   Andersson, Stefan ^d,e   Collins, Michael A ^c  

^a SHIRAZ UNIVERSITY   (Iran)

^b YASOUJ UNIVERSITY   (Iran)

^c AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^d LEIDEN UNIVERSITY   (Netherlands)

^e LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; CLASSICAL TRAJECTORIES; LANGEVIN MODELS;

POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; REACTION RATES;

POTENTIAL ENERGY;

EID: 67650446985     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3156805     Document Type: Article

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