Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction (2020)
Fonte: Physical Chemistry Chemical Physics. Unidade: FFCLRP
Assuntos: MUDANÇA CLIMÁTICA, DIÓXIDO DE CARBONO, QUÍMICA INORGÂNICA, COMPUTAÇÃO APLICADA
ABNT
VICENTINI, Eduardo Dias e BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de. Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction. Physical Chemistry Chemical Physics, v. 22, p. 16943-16948, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cp00479k. Acesso em: 02 nov. 2024.APA
Vicentini, E. D., Batista, A. P. de L., & Oliveira Filho, A. G. S. de. (2020). Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction. Physical Chemistry Chemical Physics, 22, 16943-16948. doi:10.1039/d0cp00479kNLM
Vicentini ED, Batista AP de L, Oliveira Filho AGS de. Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22 16943-16948.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/d0cp00479kVancouver
Vicentini ED, Batista AP de L, Oliveira Filho AGS de. Computational mechanistic investigation of the Fe + CO2 → FeO + CO reaction [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22 16943-16948.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/d0cp00479k