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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
Fonte: Journal of Molecular Modeling. Unidade: EP
Assuntos: HIDROGENAÇÃO, TERMODINÂMICA
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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: 03 dez. 2025.
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 2025 dez. 03 ] 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 2025 dez. 03 ] Available from: https://link.springer.com/article/10.1007/s00894-024-05849-9
Artigo de periodico
The role of copper crystallization and segregation toward enhanced methanol synthesis via CO2 hydrogenation over CuZrO2 catalysts: A combined experimental and computational study (2023)
Marcos, Francielle Candian Firmino ; Alvim, Raphael da Silva ; Lin, Lili; Betancourt, Luis E.; Petrolini, Davi Domingos ; Senanayake, Sanjaya D. ; Alves, Rita Maria de Brito ; Assaf, Jose Mansur ; Rodriguez, Jose A.; Giudici, Reinaldo ; Assaf, Elisabete Moreira
Fonte: Chemical Engineering Journal. Unidades: EP, IQSC
Assuntos: HIDROGENAÇÃO, METANOL, MECANISMOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARCOS, Francielle Candian Firmino et al. The role of copper crystallization and segregation toward enhanced methanol synthesis via CO2 hydrogenation over CuZrO2 catalysts: A combined experimental and computational study. Chemical Engineering Journal, v. 452, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cej.2022.139519. Acesso em: 03 dez. 2025.
APA
Marcos, F. C. F., Alvim, R. da S., Lin, L., Betancourt, L. E., Petrolini, D. D., Senanayake, S. D., et al. (2023). The role of copper crystallization and segregation toward enhanced methanol synthesis via CO2 hydrogenation over CuZrO2 catalysts: A combined experimental and computational study. Chemical Engineering Journal, 452. doi:10.1016/j.cej.2022.139519
NLM
Marcos FCF, Alvim R da S, Lin L, Betancourt LE, Petrolini DD, Senanayake SD, Alves RM de B, Assaf JM, Rodriguez JA, Giudici R, Assaf EM. The role of copper crystallization and segregation toward enhanced methanol synthesis via CO2 hydrogenation over CuZrO2 catalysts: A combined experimental and computational study [Internet]. Chemical Engineering Journal. 2023 ;452[citado 2025 dez. 03 ] Available from: https://doi.org/10.1016/j.cej.2022.139519
Vancouver
Marcos FCF, Alvim R da S, Lin L, Betancourt LE, Petrolini DD, Senanayake SD, Alves RM de B, Assaf JM, Rodriguez JA, Giudici R, Assaf EM. The role of copper crystallization and segregation toward enhanced methanol synthesis via CO2 hydrogenation over CuZrO2 catalysts: A combined experimental and computational study [Internet]. Chemical Engineering Journal. 2023 ;452[citado 2025 dez. 03 ] Available from: https://doi.org/10.1016/j.cej.2022.139519
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
Fonte: Applied Surface Science. Unidades: IF, EP
Assuntos: CARBONATOS, DENSIDADE
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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: 03 dez. 2025.
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 2025 dez. 03 ] 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 2025 dez. 03 ] 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
Fonte: Energy & Fuels. Unidade: IF
Assuntos: 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: 03 dez. 2025.
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 2025 dez. 03 ] 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 2025 dez. 03 ] 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
Fonte: MRS ADVANCES. Unidades: IF, EP
Assuntos: 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: 03 dez. 2025.
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 2025 dez. 03 ] 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 2025 dez. 03 ] Available from: https://doi.org/10.1557/adv.2017.28

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