Source: Fuel: The Science and Technology of Fuel and Energy. Unidade: IQSC
Subjects: CATALISADORES, METANOL, GÁS NATURAL, CÉLULAS A COMBUSTÍVEL
ABNT
ANDRIANI, Karla Furtado e MUCELINI, Johnatan e SILVA, Juarez Lopes Ferreira da. Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis. Fuel: The Science and Technology of Fuel and Energy, v. 275, p. 117790, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.fuel.2020.117790. Acesso em: 18 nov. 2024.APA
Andriani, K. F., Mucelini, J., & Silva, J. L. F. da. (2020). Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis. Fuel: The Science and Technology of Fuel and Energy, 275, 117790. doi:10.1016/j.fuel.2020.117790NLM
Andriani KF, Mucelini J, Silva JLF da. Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis [Internet]. Fuel: The Science and Technology of Fuel and Energy. 2020 ; 275 117790.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.fuel.2020.117790Vancouver
Andriani KF, Mucelini J, Silva JLF da. Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis [Internet]. Fuel: The Science and Technology of Fuel and Energy. 2020 ; 275 117790.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.fuel.2020.117790