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First-Principles Chemical Kinetic Modeling of Methyl trans -3-Hexenoate Epoxidation by HO 2Journal of Physical Chemistry A, 2017, 121 (9), pp.1909 - 1915. ⟨10.1021/acs.jpca.7b00519⟩
Journal articles
hal-01760363v1
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First-principle based modeling of urea decomposition kinetics in aqueous solutionsChemical Physics Letters, 2016, 664, pp.149-153. ⟨10.1016/j.cplett.2016.10.032⟩
Journal articles
hal-01449373v1
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