@InProceedings{HelmeisterBarr:2022:ReRaCa,
               author = "Helmeister, Jo{\~a}o Pedro Marretto and Barreto, 
                         Patr{\'{\i}}cia Regina Pereira",
          affiliation = "{Universidade Estadual de Campinas (UNICAMP)} and {Instituto 
                         Nacional de Pesquisas Espaciais (INPE)}",
                title = "Reaction Rate calculations for reactions between Methanol and 
                         Hydrogen",
            booktitle = "Anais...",
                 year = "2022",
         organization = "Simp{\'o}sio de Estrutura Eletr{\^o}nica e Din{\^a}mica 
                         Molecular (SEEDMOL), 9.",
             abstract = "In this work, we calculate the reaction of methanol (CH3OH) and 
                         Hydrogen atoms to explore reaction pathways. Three different 
                         products were found, forming CH3O + H2, CH4 + OH and CH3 + H2O. 
                         The APUAMA code was used to calculate de reaction rate over the 
                         temperature range of 200-4000K. Results are compared with 
                         reference data and are in good agreement for the first pathway.",
  conference-location = "Bras{\'{\i}}lia, DF",
      conference-year = "07-11 nov. 2022",
             language = "en",
           targetfile = "Barreto_seedmol.pdf",
        urlaccessdate = "01 maio 2024"
}