Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A' and 11A'') potential energy surfaces

Author： Balucani Nadia   Casavecchia Piergiorgio   Aoiz F. J.   Banares Luis   Launay Jean-Michel   Bussery-Honvault Beatrice   Honvault Pascal  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.108, Iss.3-4, 2010-02, pp. : 373-380

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