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Artigo de periodico
Formic acid stability in different solvents by DFT calculations (2024)
Alvim, Raphael da Silva ; Bresciani, Antonio Esio ; Alves, Rita Maria de Brito
Source: Journal of Molecular Modeling. Unidade: EP
Subjects: HIDROGENAÇÃO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVIM, Raphael da Silva e BRESCIANI, Antonio Esio e ALVES, Rita Maria de Brito. Formic acid stability in different solvents by DFT calculations. Journal of Molecular Modeling, v. 20, n. 67, p. 1-12, 2024Tradução . . Disponível em: https://link.springer.com/article/10.1007/s00894-024-05849-9. Acesso em: 19 out. 2024.
APA
Alvim, R. da S., Bresciani, A. E., & Alves, R. M. de B. (2024). Formic acid stability in different solvents by DFT calculations. Journal of Molecular Modeling, 20( 67), 1-12. doi:10.1007/s00894-024-05849-9
NLM
Alvim R da S, Bresciani AE, Alves RM de B. Formic acid stability in different solvents by DFT calculations [Internet]. Journal of Molecular Modeling. 2024 ;20( 67): 1-12.[citado 2024 out. 19 ] Available from: https://link.springer.com/article/10.1007/s00894-024-05849-9
Vancouver
Alvim R da S, Bresciani AE, Alves RM de B. Formic acid stability in different solvents by DFT calculations [Internet]. Journal of Molecular Modeling. 2024 ;20( 67): 1-12.[citado 2024 out. 19 ] Available from: https://link.springer.com/article/10.1007/s00894-024-05849-9
Artigo de periodico
Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective (2020)
Lima, Filipe Camargo Dalmatti Alves de ; Alvim, Raphael da Silva ; Miranda, Caetano Rodrigues
Source: Applied Surface Science. Unidades: IF, EP
Subjects: CARBONATOS, DENSIDADE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Filipe Camargo Dalmatti Alves de e ALVIM, Raphael da Silva e MIRANDA, Caetano Rodrigues. Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective. Applied Surface Science, v. 529, p. 147103(10), 2020Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2020.147103. Acesso em: 19 out. 2024.
APA
Lima, F. C. D. A. de, Alvim, R. da S., & Miranda, C. R. (2020). Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective. Applied Surface Science, 529, 147103(10). doi:10.1016/j.apsusc.2020.147103
NLM
Lima FCDA de, Alvim R da S, Miranda CR. Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective [Internet]. Applied Surface Science. 2020 ; 529 147103(10).[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/j.apsusc.2020.147103
Vancouver
Lima FCDA de, Alvim R da S, Miranda CR. Selective dissociation of benzoic acid on carbonate surfaces: A density functional theory perspective [Internet]. Applied Surface Science. 2020 ; 529 147103(10).[citado 2024 out. 19 ] Available from: https://doi.org/10.1016/j.apsusc.2020.147103
Artigo de periodico
From single asphaltenes and resins to nanoaggregates: a computational study (2017)
Lima, Filipe Camargo Dalmatti Alves de ; Alvim, Raphael da Silva ; Miranda, Caetano Rodrigues
Source: Energy & Fuels. Unidade: IF
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Filipe Camargo Dalmatti Alves de e ALVIM, Raphael da Silva e MIRANDA, Caetano Rodrigues. From single asphaltenes and resins to nanoaggregates: a computational study. Energy & Fuels, v. no 2017, n. 11, p. 11743-11754, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.energyfuels.7b02002. Acesso em: 19 out. 2024.
APA
Lima, F. C. D. A. de, Alvim, R. da S., & Miranda, C. R. (2017). From single asphaltenes and resins to nanoaggregates: a computational study. Energy & Fuels, no 2017( 11), 11743-11754. doi:10.1021/acs.energyfuels.7b02002
NLM
Lima FCDA de, Alvim R da S, Miranda CR. From single asphaltenes and resins to nanoaggregates: a computational study [Internet]. Energy & Fuels. 2017 ; no 2017( 11): 11743-11754.[citado 2024 out. 19 ] Available from: https://doi.org/10.1021/acs.energyfuels.7b02002
Vancouver
Lima FCDA de, Alvim R da S, Miranda CR. From single asphaltenes and resins to nanoaggregates: a computational study [Internet]. Energy & Fuels. 2017 ; no 2017( 11): 11743-11754.[citado 2024 out. 19 ] Available from: https://doi.org/10.1021/acs.energyfuels.7b02002
Artigo de periodico
Nanoscience applied to oil recovery and mitigation: a multiscale computational approach (2017)
Alvim, Raphael da Silva ; Suxo, Vladivostok; Babilonia, Oscar A.; Celaschi, Yuri M; Miranda, Caetano Rodrigues
Source: MRS ADVANCES. Unidades: IF, EP
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVIM, Raphael da Silva et al. Nanoscience applied to oil recovery and mitigation: a multiscale computational approach. MRS ADVANCES, v. 2, n. ja 2017, p. 477-482, 2017Tradução . . Disponível em: https://doi.org/10.1557/adv.2017.28. Acesso em: 19 out. 2024.
APA
Alvim, R. da S., Suxo, V., Babilonia, O. A., Celaschi, Y. M., & Miranda, C. R. (2017). Nanoscience applied to oil recovery and mitigation: a multiscale computational approach. MRS ADVANCES, 2( ja 2017), 477-482. doi:10.1557/adv.2017.28
NLM
Alvim R da S, Suxo V, Babilonia OA, Celaschi YM, Miranda CR. Nanoscience applied to oil recovery and mitigation: a multiscale computational approach [Internet]. MRS ADVANCES. 2017 ; 2( ja 2017): 477-482.[citado 2024 out. 19 ] Available from: https://doi.org/10.1557/adv.2017.28
Vancouver
Alvim R da S, Suxo V, Babilonia OA, Celaschi YM, Miranda CR. Nanoscience applied to oil recovery and mitigation: a multiscale computational approach [Internet]. MRS ADVANCES. 2017 ; 2( ja 2017): 477-482.[citado 2024 out. 19 ] Available from: https://doi.org/10.1557/adv.2017.28

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