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Collect. Czech. Chem. Commun. 1993, 58, 234-243
https://doi.org/10.1135/cccc19930234

Temperature Dependences in the O + OH → O2 + H Reaction. Quasiclassical Trajectory Calculation

Viliam Klimoa, Martina Bittererováb, Stanislav Biskupičb, Ján Urbana and Miroslav Micova

a Polymer Institute, Slovak Academy of Sciences, 842 36 Bratislava, Slovak Republic
b Department of Physical Chemistry, Slovak Technical University, 812 37 Bratislava, Slovak Republic

Crossref Cited-by Linking

  • Kosarev I.N., Starikovskaia S.M., Starikovskii A.Yu.: The kinetics of autoignition of rich N2O–H2–O2–Ar mixtures at high temperatures. Combustion and Flame 2007, 151, 61. <https://doi.org/10.1016/j.combustflame.2007.06.009>
  • Duchovic Ronald J., Parker Marla A.: A Quasiclassical Trajectory Study of the Reaction H + O2 ⇔ OH + O with the O2 Reagent Vibrationally Excited. J. Phys. Chem. A 2005, 109, 5883. <https://doi.org/10.1021/jp050561i>
  • Mar Perry L, Werpetinski Katrina S, Cook Michael: A study of the reaction H + O2 ⇌ HO2 ⇌ O + OH at four levels of density-functional theory. Chemical Physics Letters 1998, 287, 195. <https://doi.org/10.1016/S0009-2614(98)00158-4>
  • Yang Chao‐Yie, Klippenstein Stephen J.: Comparisons between statistics, dynamics, and experiment for the H+O2→OH+O reaction. The Journal of Chemical Physics 1995, 103, 7287. <https://doi.org/10.1063/1.470303>
  • Klimo Viliam, Bittererová Martina, Biskupič Stanislav, Urban Ján: Quasiclassical trajectory study of H + O2 → OH + O at temperatures from 500 to 2000 K. Chemical Physics 1993, 173, 367. <https://doi.org/10.1016/0301-0104(93)80152-Y>