Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, AMÔNIA
ABNT
CARDOSO, Piercarlo Fortunato et al. Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers. Journal of Chemical Physics, v. 148, n. 13, p. 1-9 art. 134908, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5019431. Acesso em: 09 out. 2024.APA
Cardoso, P. F., Fernandez, J. S. L. C., Lepre, L. F., Ando, R. A., Gomes, M. F. C., & Siqueira, L. J. A. de. (2018). Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers. Journal of Chemical Physics, 148( 13), 1-9 art. 134908. doi:10.1063/1.5019431NLM
Cardoso PF, Fernandez JSLC, Lepre LF, Ando RA, Gomes MFC, Siqueira LJA de. Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers [Internet]. Journal of Chemical Physics. 2018 ; 148( 13): 1-9 art. 134908.[citado 2024 out. 09 ] Available from: https://doi.org/10.1063/1.5019431Vancouver
Cardoso PF, Fernandez JSLC, Lepre LF, Ando RA, Gomes MFC, Siqueira LJA de. Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers [Internet]. Journal of Chemical Physics. 2018 ; 148( 13): 1-9 art. 134908.[citado 2024 out. 09 ] Available from: https://doi.org/10.1063/1.5019431