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Article Dans Une Revue Journal of Physical Chemistry A Année : 2011

State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface

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hal-00680468 , version 1 (19-03-2012)

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Mohamed M. Jorfi, Pascal Honvault. State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface. Journal of Physical Chemistry A, 2011, 115, pp.8791. ⟨10.1021/jp202879n⟩. ⟨hal-00680468⟩
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