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  1. Quasiclassical study of a termolecular reaction: A more detailed description of the HO2 collisional stabilization process

    Article • Computational and Theoretical Chemistry, June 2023, Elsevier

    Dr César Mogo

  2. Quasiclassical study of a termolecular reaction: Application to the HO2 collisional stabilization process

    Article • Computational and Theoretical Chemistry, March 2022, Elsevier

    Dr César Mogo

  3. Internal energy and temperature of a carbon nanotube

    Article • Fullerenes Nanotubes and Carbon Nanostructures, January 2022, Taylor & Francis

    Dr César Mogo

  4. N-dimensional switch function to assure a smooth transition between N dimension functions.

    Article • Journal of Computational Chemistry, March 2016, Wiley

    Dr João Brandão, Dr César Mogo

  5. The READY program: Building a global potential energy surface and reactive dynamic simulations for the hydrogen combustion

    Article • Journal of Computational Chemistry, April 2014, Wiley

    Dr João Brandão, Dr César Mogo

  6. Ion-neutral reations studies based on the 22-pole trap technologie

    Article • Zeitschrift für Physikalische Chemie, May 2011, De Gruyter

    Dr César Mogo

  7. Potential energy surface for H2O(3A″) from accurateab initiodata with inclusion of long-range interactions

    Article • The Journal of Chemical Physics, November 2004, American Institute of Physics

    Dr João Brandão, Dr César Mogo