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  • The Intricate Dynamics of the Si(3P)+OH(X2Π) Reaction. [Journal Article]
    J Phys Chem A 2019Rivero Santamaría A, Larregaray P, … Monnerville M
  • The dynamics of the Si(3P)+OH(X2Π) → SiO(X1Σ+,v', j')+H(2S) reaction is investigated by means of the quasi-classical trajectory method on the electronic ground state X2A' potential energy surface in the 10-2 - 1eV collision energy range. Although the reaction involves the formation of a long-lived intermediate complex, a high probability for back-dissociation to the reactants is found because of …
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