• DocumentCode
    3721145
  • Title

    Catalytic oxidation of CO with N2O on Fe-porphyrin catalyst

  • Author

    Suwapich Pornsatitworakul;Saowalak Phikulthai;Supawadee Namuangruk;Bundet Boekfa

  • Author_Institution
    Computational Chemistry Laboratory, Department of Chemistry, Faculty of Liberal Arts and Science, Kasetsart University, Kamphaeng Saen Campus, Nakhon Pathom 73140, Thailand
  • fYear
    2015
  • Firstpage
    225
  • Lastpage
    229
  • Abstract
    The oxidation mechanism of CO to CO2 catalyzed by Fe-porphyrin using N2O as oxidizing agent has been studied by M06-L method. The reaction mechanism consists of two consecutive steps: the decomposition of N2O to produce Fe-O species and subsequently the conversion of CO to CO2. The adsorption energies are -3.8 kcal/mol for N2O on Fe-porphyrin and -24.1 kcal/mol for CO on Fe(O)-porphyrin. The calculated activation energies are 26.1 and 11.4 kcal/mol for the first and second steps, respectively. The calculation results predict that the reaction could process under mind condition due to the small activation energies and high exothermic reaction. For the environmental implication, the Fe-porphyrin is predicted as a potential catalyst for the reduction of N2O and the oxidation of CO at ambient condition.
  • Keywords
    Decision support systems
  • Publisher
    ieee
  • Conference_Titel
    Science and Technology (TICST), 2015 International Conference on
  • Type

    conf

  • DOI
    10.1109/TICST.2015.7369362
  • Filename
    7369362