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  • Fonte: Molecular Catalysis. Unidade: IQSC

    Assuntos: CATÁLISE, METANO

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      MORAES, Pedro Ivo R. e PERAÇA, Carina S.T. e SILVA, Juarez Lopes Ferreira da. Single-atom catalysts on ceria substrates: Exploring cluster and surface effects on methane activation. Molecular Catalysis, v. 564, p. 114318, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.mcat.2024.114318. Acesso em: 15 set. 2024.
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      Moraes, P. I. R., Peraça, C. S. T., & Silva, J. L. F. da. (2024). Single-atom catalysts on ceria substrates: Exploring cluster and surface effects on methane activation. Molecular Catalysis, 564, 114318. doi:10.1016/j.mcat.2024.114318
    • NLM

      Moraes PIR, Peraça CST, Silva JLF da. Single-atom catalysts on ceria substrates: Exploring cluster and surface effects on methane activation [Internet]. Molecular Catalysis. 2024 ;564 114318.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.mcat.2024.114318
    • Vancouver

      Moraes PIR, Peraça CST, Silva JLF da. Single-atom catalysts on ceria substrates: Exploring cluster and surface effects on methane activation [Internet]. Molecular Catalysis. 2024 ;564 114318.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.mcat.2024.114318
  • Fonte: The Journal of Chemical Physics. Unidade: IQSC

    Assuntos: CATÁLISE, CATALISADORES, PROCESSOS QUÍMICOS, NANOPARTÍCULAS

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      MOCELIM, Maurício et al. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation. The Journal of Chemical Physics, v. 160, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0196840. Acesso em: 15 set. 2024.
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      Mocelim, M., Santos, M. N., Bittencourt, A. F. B., Lourenço, T. da C., & Silva, J. L. F. da. (2024). Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation. The Journal of Chemical Physics, 160. doi:10.1063/5.0196840
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      Mocelim M, Santos MN, Bittencourt AFB, Lourenço T da C, Silva JLF da. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation [Internet]. The Journal of Chemical Physics. 2024 ; 160[citado 2024 set. 15 ] Available from: https://doi.org/10.1063/5.0196840
    • Vancouver

      Mocelim M, Santos MN, Bittencourt AFB, Lourenço T da C, Silva JLF da. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation [Internet]. The Journal of Chemical Physics. 2024 ; 160[citado 2024 set. 15 ] Available from: https://doi.org/10.1063/5.0196840
  • Fonte: International Journal of Hydrogen Energy. Unidade: IQSC

    Assuntos: CATÁLISE, HIDROCARBONETOS, POTÁSSIO, GÁS CARBÔNICO

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      LINO, Ananda Vallezi Paladino et al. Effects of the potassium incorporation in Fe–Ce–Zr based catalysts and activation condition in CO2 hydrogenation to C2/C3 olefins at atmospheric pressure. International Journal of Hydrogen Energy, v. 51, p. 1122-1140, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.ijhydene.2023.09.126. Acesso em: 15 set. 2024.
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      Lino, A. V. P., Vieira, L. H., Assaf, E. M., & Assaf, J. M. (2024). Effects of the potassium incorporation in Fe–Ce–Zr based catalysts and activation condition in CO2 hydrogenation to C2/C3 olefins at atmospheric pressure. International Journal of Hydrogen Energy, 51, 1122-1140. doi:10.1016/j.ijhydene.2023.09.126
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      Lino AVP, Vieira LH, Assaf EM, Assaf JM. Effects of the potassium incorporation in Fe–Ce–Zr based catalysts and activation condition in CO2 hydrogenation to C2/C3 olefins at atmospheric pressure [Internet]. International Journal of Hydrogen Energy. 2024 ; 51 1122-1140.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.09.126
    • Vancouver

      Lino AVP, Vieira LH, Assaf EM, Assaf JM. Effects of the potassium incorporation in Fe–Ce–Zr based catalysts and activation condition in CO2 hydrogenation to C2/C3 olefins at atmospheric pressure [Internet]. International Journal of Hydrogen Energy. 2024 ; 51 1122-1140.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.09.126
  • Fonte: Chemosphere. Unidade: IQSC

    Assuntos: OXIDAÇÃO, CATÁLISE

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      DE LA ROSA YEISON NÚÑEZ, et al. Oxidation of imidacloprid insecticide through PMS activation using CuFe2O4 nanoparticles: Role of process parameters and surface modifications. Chemosphere, v. 362, p. 142558, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.chemosphere.2024.142558. Acesso em: 15 set. 2024.
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      de la Rosa Yeison Núñez,, Broterson, Y. B., Ballesteros, V. A. B., Durango Luis Guillermo Cuadrado,, Toledo, J. L. N., Forim, M. R., et al. (2024). Oxidation of imidacloprid insecticide through PMS activation using CuFe2O4 nanoparticles: Role of process parameters and surface modifications. Chemosphere, 362, 142558. doi:10.1016/j.chemosphere.2024.142558
    • NLM

      de la Rosa Yeison Núñez, Broterson YB, Ballesteros VAB, Durango Luis Guillermo Cuadrado, Toledo JLN, Forim MR, Souza F de L, Hammer P, Aquino JM. Oxidation of imidacloprid insecticide through PMS activation using CuFe2O4 nanoparticles: Role of process parameters and surface modifications [Internet]. Chemosphere. 2024 ;362 142558.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.chemosphere.2024.142558
    • Vancouver

      de la Rosa Yeison Núñez, Broterson YB, Ballesteros VAB, Durango Luis Guillermo Cuadrado, Toledo JLN, Forim MR, Souza F de L, Hammer P, Aquino JM. Oxidation of imidacloprid insecticide through PMS activation using CuFe2O4 nanoparticles: Role of process parameters and surface modifications [Internet]. Chemosphere. 2024 ;362 142558.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.chemosphere.2024.142558
  • Fonte: Chemical Engineering Research & Design. Unidade: IQSC

    Assuntos: CATÁLISE, HIDROGÊNIO, BIODIESEL

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      ZANELLI, Gabriela Santanna et al. Obtaining hydrogen by steam reforming of residual glycerol from biodiesel production using Ni/La2O3-CeO2 catalysts. Chemical Engineering Research & Design, v. 198, p. 312-324, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cherd.2023.09.005. Acesso em: 15 set. 2024.
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      Zanelli, G. S., Lucrédio, A. F., Clemente, A. S., & Assaf, E. M. (2023). Obtaining hydrogen by steam reforming of residual glycerol from biodiesel production using Ni/La2O3-CeO2 catalysts. Chemical Engineering Research & Design, 198, 312-324. doi:10.1016/j.cherd.2023.09.005
    • NLM

      Zanelli GS, Lucrédio AF, Clemente AS, Assaf EM. Obtaining hydrogen by steam reforming of residual glycerol from biodiesel production using Ni/La2O3-CeO2 catalysts [Internet]. Chemical Engineering Research & Design. 2023 ; 198 312-324.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cherd.2023.09.005
    • Vancouver

      Zanelli GS, Lucrédio AF, Clemente AS, Assaf EM. Obtaining hydrogen by steam reforming of residual glycerol from biodiesel production using Ni/La2O3-CeO2 catalysts [Internet]. Chemical Engineering Research & Design. 2023 ; 198 312-324.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cherd.2023.09.005
  • Fonte: Catalysts. Unidade: IQSC

    Assuntos: ENXOFRE, CATÁLISE, QUÍMICA ORGÂNICA

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      HAYASHI, Marcio e BURTOLOSO, Antonio Carlos Bender. Organocatalytic Transformations from Sulfur Ylides. Catalysts, v. 13, p. 689, 2023Tradução . . Disponível em: https://doi.org/10.3390/catal13040689. Acesso em: 15 set. 2024.
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      Hayashi, M., & Burtoloso, A. C. B. (2023). Organocatalytic Transformations from Sulfur Ylides. Catalysts, 13, 689. doi:10.3390/catal13040689
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      Hayashi M, Burtoloso ACB. Organocatalytic Transformations from Sulfur Ylides [Internet]. Catalysts. 2023 ;13 689.[citado 2024 set. 15 ] Available from: https://doi.org/10.3390/catal13040689
    • Vancouver

      Hayashi M, Burtoloso ACB. Organocatalytic Transformations from Sulfur Ylides [Internet]. Catalysts. 2023 ;13 689.[citado 2024 set. 15 ] Available from: https://doi.org/10.3390/catal13040689
  • Fonte: International Journal of Hydrogen Energy. Unidade: IQSC

    Assuntos: CATÁLISE, COBRE, CÉRIO, PLATINA

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      CRUZ, Aline Rodrigues Miranda et al. Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream. International Journal of Hydrogen Energy, v. 48, n. 64, p. 24961-24975, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ijhydene.2023.01.077. Acesso em: 15 set. 2024.
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      Cruz, A. R. M., Vieira, L. H., Assaf, E. M., Gomes, J. F., & Assaf, J. M. (2023). Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream. International Journal of Hydrogen Energy, 48( 64), 24961-24975. doi:10.1016/j.ijhydene.2023.01.077
    • NLM

      Cruz ARM, Vieira LH, Assaf EM, Gomes JF, Assaf JM. Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream [Internet]. International Journal of Hydrogen Energy. 2023 ; 48( 64): 24961-24975.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.01.077
    • Vancouver

      Cruz ARM, Vieira LH, Assaf EM, Gomes JF, Assaf JM. Cooperative effect of Pt and Cu on CeO2 for the CO-PROX reaction under CO2eH2O feed stream [Internet]. International Journal of Hydrogen Energy. 2023 ; 48( 64): 24961-24975.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.ijhydene.2023.01.077
  • Fonte: Journal of Catalysis. Unidades: IFSC, EP, IQSC, EESC

    Assuntos: CATÁLISE, HIDROGENAÇÃO, COBRE, CARBONO, METANOL

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      MARCOS, Francielle Candian Firmino et al. Supported Cu catalysts on UiO-66 toward enhanced methanol selectivity by CO2 hydrogenation: effect of Cu loading. Journal of Catalysis, v. No 2023, p. 115104-1-115104-9, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jcat.2023.115104. Acesso em: 15 set. 2024.
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      Marcos, F. C. F., Costa, M. J. F., Catuzo, G. L., Moraes, D. A. de, Oliveira Junior, M. de, Mastelaro, V. R., et al. (2023). Supported Cu catalysts on UiO-66 toward enhanced methanol selectivity by CO2 hydrogenation: effect of Cu loading. Journal of Catalysis, No 2023, 115104-1-115104-9. doi:10.1016/j.jcat.2023.115104
    • NLM

      Marcos FCF, Costa MJF, Catuzo GL, Moraes DA de, Oliveira Junior M de, Mastelaro VR, Assaf JM, Giudici R, Assaf EM. Supported Cu catalysts on UiO-66 toward enhanced methanol selectivity by CO2 hydrogenation: effect of Cu loading [Internet]. Journal of Catalysis. 2023 ; No 2023 115104-1-115104-9.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jcat.2023.115104
    • Vancouver

      Marcos FCF, Costa MJF, Catuzo GL, Moraes DA de, Oliveira Junior M de, Mastelaro VR, Assaf JM, Giudici R, Assaf EM. Supported Cu catalysts on UiO-66 toward enhanced methanol selectivity by CO2 hydrogenation: effect of Cu loading [Internet]. Journal of Catalysis. 2023 ; No 2023 115104-1-115104-9.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jcat.2023.115104
  • Fonte: Applied Catalysis B: Environmental. Unidade: IQSC

    Assuntos: CATÁLISE, METANOL, GÁS CARBÔNICO

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      RASTEIRO , Letícia Fernanda et al. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study. Applied Catalysis B: Environmental, v. 302, p. 120842, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.apcatb.2021.120842. Acesso em: 15 set. 2024.
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      Rasteiro , L. F., Sousa, R. A. D., Vieira, L. H., Ocampo-Restrepo, V. K., Verga, L. G., Assaf, J. M., et al. (2022). Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study. Applied Catalysis B: Environmental, 302, 120842. doi:10.1016/j.apcatb.2021.120842
    • NLM

      Rasteiro LF, Sousa RAD, Vieira LH, Ocampo-Restrepo VK, Verga LG, Assaf JM, Silva JLF da, Assaf EM. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study [Internet]. Applied Catalysis B: Environmental. 2022 ; 302 120842.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.apcatb.2021.120842
    • Vancouver

      Rasteiro LF, Sousa RAD, Vieira LH, Ocampo-Restrepo VK, Verga LG, Assaf JM, Silva JLF da, Assaf EM. Insights into the alloy-support synergistic effects for the CO2 hydrogenation towards methanol on oxide-supported Ni5Ga3 catalysts: an experimental and DFT study [Internet]. Applied Catalysis B: Environmental. 2022 ; 302 120842.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.apcatb.2021.120842
  • Fonte: Reaction Chemistry & Engineering. Unidade: IQSC

    Assuntos: CATÁLISE, METANOL, HIDROGENAÇÃO, GÁS CARBÔNICO

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      ROSSI, Marco Aurélio de Lima Silva et al. Promoting effects of indium doped Cu/CeO2 catalysts on CO2 hydrogenation to methanol. Reaction Chemistry & Engineering, v. 7, p. 1589-1602, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2RE00033D. Acesso em: 15 set. 2024.
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      Rossi, M. A. de L. S., Vieira, L. H., Rasteiro , L. F., Fraga, M. A., Assaf, J. M., & Assaf, E. M. (2022). Promoting effects of indium doped Cu/CeO2 catalysts on CO2 hydrogenation to methanol. Reaction Chemistry & Engineering, 7, 1589-1602. doi:10.1039/D2RE00033D
    • NLM

      Rossi MA de LS, Vieira LH, Rasteiro LF, Fraga MA, Assaf JM, Assaf EM. Promoting effects of indium doped Cu/CeO2 catalysts on CO2 hydrogenation to methanol [Internet]. Reaction Chemistry & Engineering. 2022 ; 7 1589-1602.[citado 2024 set. 15 ] Available from: https://doi.org/10.1039/D2RE00033D
    • Vancouver

      Rossi MA de LS, Vieira LH, Rasteiro LF, Fraga MA, Assaf JM, Assaf EM. Promoting effects of indium doped Cu/CeO2 catalysts on CO2 hydrogenation to methanol [Internet]. Reaction Chemistry & Engineering. 2022 ; 7 1589-1602.[citado 2024 set. 15 ] Available from: https://doi.org/10.1039/D2RE00033D
  • Fonte: Current Bioactive Compounds. Unidades: IQSC, BIOENGENHARIA

    Assuntos: QUÍMICA VERDE, COMPOSTOS HETEROCÍCLICOS, BACTERICIDAS, NEOPLASIAS, CATÁLISE

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      ZANIN, Lucas Lima et al. Synthesis of 1,2,3-triazole compounds by click chemistry in aqueous medium and evaluation of bactericidal and antitumoral properties. Current Bioactive Compounds, v. 18, n. 4, p. e191121198117, 2022Tradução . . Disponível em: https://doi.org/10.2174/1573407217666211119092038. Acesso em: 15 set. 2024.
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      Zanin, L. L., Jimenez, D. E. Q., Birolli, W. G., Venâncio, T., Valdes, T. A., Leitão, A., & Porto, A. L. M. (2022). Synthesis of 1,2,3-triazole compounds by click chemistry in aqueous medium and evaluation of bactericidal and antitumoral properties. Current Bioactive Compounds, 18( 4), e191121198117. doi:10.2174/1573407217666211119092038
    • NLM

      Zanin LL, Jimenez DEQ, Birolli WG, Venâncio T, Valdes TA, Leitão A, Porto ALM. Synthesis of 1,2,3-triazole compounds by click chemistry in aqueous medium and evaluation of bactericidal and antitumoral properties [Internet]. Current Bioactive Compounds. 2022 ; 18( 4): e191121198117.[citado 2024 set. 15 ] Available from: https://doi.org/10.2174/1573407217666211119092038
    • Vancouver

      Zanin LL, Jimenez DEQ, Birolli WG, Venâncio T, Valdes TA, Leitão A, Porto ALM. Synthesis of 1,2,3-triazole compounds by click chemistry in aqueous medium and evaluation of bactericidal and antitumoral properties [Internet]. Current Bioactive Compounds. 2022 ; 18( 4): e191121198117.[citado 2024 set. 15 ] Available from: https://doi.org/10.2174/1573407217666211119092038
  • Fonte: The Journal of Organic Chemistry. Unidade: IQSC

    Assuntos: LIPÍDEOS, CROMATOGRAFIA LÍQUIDA, CATÁLISE

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      MOMO, Patrícia Betoni et al. Organocatalytic Enantioselective Sulfa-Michael Additions to α,β-Unsaturated Diazoketones. The Journal of Organic Chemistry, v. 87, p. 3482−3490, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.joc.1c03045. Acesso em: 15 set. 2024.
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      Momo, P. B., Mizobuchi, E. F., Echemendía, R., Baddeley, I., Grayson, M. N., & Burtoloso, A. C. B. (2022). Organocatalytic Enantioselective Sulfa-Michael Additions to α,β-Unsaturated Diazoketones. The Journal of Organic Chemistry, 87, 3482−3490. doi:10.1021/acs.joc.1c03045
    • NLM

      Momo PB, Mizobuchi EF, Echemendía R, Baddeley I, Grayson MN, Burtoloso ACB. Organocatalytic Enantioselective Sulfa-Michael Additions to α,β-Unsaturated Diazoketones [Internet]. The Journal of Organic Chemistry. 2022 ; 87 3482−3490.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.joc.1c03045
    • Vancouver

      Momo PB, Mizobuchi EF, Echemendía R, Baddeley I, Grayson MN, Burtoloso ACB. Organocatalytic Enantioselective Sulfa-Michael Additions to α,β-Unsaturated Diazoketones [Internet]. The Journal of Organic Chemistry. 2022 ; 87 3482−3490.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.joc.1c03045
  • Fonte: Catalysis Today. Unidade: IQSC

    Assuntos: CATÁLISE, OXIDAÇÃO, COBRE

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      CRUZ, Aline Rodrigues Miranda et al. Active copper species of co-precipitated copper-ceria catalysts in the CO-PROX reaction: an in situ XANES and DRIFTS study. Catalysis Today, v. 381, p. 42-49, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cattod.2020.09.007. Acesso em: 15 set. 2024.
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      Cruz, A. R. M., Assaf, E. M., Gomes, J. F., & Assaf, J. M. (2021). Active copper species of co-precipitated copper-ceria catalysts in the CO-PROX reaction: an in situ XANES and DRIFTS study. Catalysis Today, 381, 42-49. doi:10.1016/j.cattod.2020.09.007
    • NLM

      Cruz ARM, Assaf EM, Gomes JF, Assaf JM. Active copper species of co-precipitated copper-ceria catalysts in the CO-PROX reaction: an in situ XANES and DRIFTS study [Internet]. Catalysis Today. 2021 ; 381 42-49.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cattod.2020.09.007
    • Vancouver

      Cruz ARM, Assaf EM, Gomes JF, Assaf JM. Active copper species of co-precipitated copper-ceria catalysts in the CO-PROX reaction: an in situ XANES and DRIFTS study [Internet]. Catalysis Today. 2021 ; 381 42-49.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cattod.2020.09.007
  • Unidade: IQSC

    Assuntos: CATÁLISE, METAIS, ETANOL

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      METZKER, Gustavo et al. First row transition metals on the ethanol Guerbet reaction: Products distribution and structural behavior of mixed metal oxides as catalysts. v. 623, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.apcata.2021.118272. Acesso em: 15 set. 2024.
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      Metzker, G., Vargas, J. A. M., Lima, L. P. de, Perrone, O. M., Siqueira, M. R., Varanda, L. C., & Boscolo, M. (2021). First row transition metals on the ethanol Guerbet reaction: Products distribution and structural behavior of mixed metal oxides as catalysts, 623. doi:10.1016/j.apcata.2021.118272
    • NLM

      Metzker G, Vargas JAM, Lima LP de, Perrone OM, Siqueira MR, Varanda LC, Boscolo M. First row transition metals on the ethanol Guerbet reaction: Products distribution and structural behavior of mixed metal oxides as catalysts [Internet]. 2021 ; 623[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.apcata.2021.118272
    • Vancouver

      Metzker G, Vargas JAM, Lima LP de, Perrone OM, Siqueira MR, Varanda LC, Boscolo M. First row transition metals on the ethanol Guerbet reaction: Products distribution and structural behavior of mixed metal oxides as catalysts [Internet]. 2021 ; 623[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.apcata.2021.118272
  • Fonte: Journal of Catalysis. Unidade: IQSC

    Assuntos: CATÁLISE, ETANOL

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      BRASIL, Henrique et al. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, p. 802-813, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jcat.2021.08.050. Acesso em: 15 set. 2024.
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      Brasil, H., Bittencourt, A. F. B., Yokoo, K. C. E. S., Mendes, P. de C. D., Verga, L. G., Andriani, K. F., et al. (2021). Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, 802-813. doi:10.1016/j.jcat.2021.08.050
    • NLM

      Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jcat.2021.08.050
    • Vancouver

      Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jcat.2021.08.050
  • Fonte: Catalysis Today. Unidade: IQSC

    Assuntos: CATÁLISE, METANOL

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    • ABNT

      RASTEIRO , Letícia Fernanda et al. Low-pressure hydrogenation of CO2 to methanol over Ni-Ga alloys synthesized by a surfactant-assisted co-precipitation method and a proposed mechanism by DRIFTS analysis. Catalysis Today, v. 381, p. 261-271, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cattod.2020.05.067. Acesso em: 15 set. 2024.
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      Rasteiro , L. F., Rossi, M. A. de L. S., Assaf, J. M., & Assaf, E. M. (2021). Low-pressure hydrogenation of CO2 to methanol over Ni-Ga alloys synthesized by a surfactant-assisted co-precipitation method and a proposed mechanism by DRIFTS analysis. Catalysis Today, 381, 261-271. doi:10.1016/j.cattod.2020.05.067
    • NLM

      Rasteiro LF, Rossi MA de LS, Assaf JM, Assaf EM. Low-pressure hydrogenation of CO2 to methanol over Ni-Ga alloys synthesized by a surfactant-assisted co-precipitation method and a proposed mechanism by DRIFTS analysis [Internet]. Catalysis Today. 2021 ; 381 261-271.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cattod.2020.05.067
    • Vancouver

      Rasteiro LF, Rossi MA de LS, Assaf JM, Assaf EM. Low-pressure hydrogenation of CO2 to methanol over Ni-Ga alloys synthesized by a surfactant-assisted co-precipitation method and a proposed mechanism by DRIFTS analysis [Internet]. Catalysis Today. 2021 ; 381 261-271.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cattod.2020.05.067
  • Fonte: Organic Letters. Unidade: IQSC

    Assuntos: QUÍMICA ORGÂNICA, CATÁLISE

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      LEVEILLE, Alexandria N. et al. Enantioselective Indole Insertion Reactions of α-Carbonyl Sulfoxonium Ylides. Organic Letters, v. 23, p. 9446−9450, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.orglett.1c03627. Acesso em: 15 set. 2024.
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      Leveille, A. N., Echemendía, R., Mattson, A. E., & Burtoloso, A. C. B. (2021). Enantioselective Indole Insertion Reactions of α-Carbonyl Sulfoxonium Ylides. Organic Letters, 23, 9446−9450. doi:10.1021/acs.orglett.1c03627
    • NLM

      Leveille AN, Echemendía R, Mattson AE, Burtoloso ACB. Enantioselective Indole Insertion Reactions of α-Carbonyl Sulfoxonium Ylides [Internet]. Organic Letters. 2021 ; 23 9446−9450.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.orglett.1c03627
    • Vancouver

      Leveille AN, Echemendía R, Mattson AE, Burtoloso ACB. Enantioselective Indole Insertion Reactions of α-Carbonyl Sulfoxonium Ylides [Internet]. Organic Letters. 2021 ; 23 9446−9450.[citado 2024 set. 15 ] Available from: https://doi.org/10.1021/acs.orglett.1c03627
  • Fonte: Journal of Catalysis. Unidade: IQSC

    Assuntos: REDUÇÃO, CATÁLISE

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      MACEDO, Lucyano Jefferson Alves de et al. Three-Dimensional Catalysis and the Efficient Bioelectrocatalysis Beyond Surface Chemistry. Journal of Catalysis, v. 401, p. 200-205, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jcat.2021.07.022. Acesso em: 15 set. 2024.
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      Macedo, L. J. A. de, Santo, A. A. E., Sedenho, G. C., Hassan, A., Iost, R. M., Feliciano, G. T., & Crespilho, F. N. (2021). Three-Dimensional Catalysis and the Efficient Bioelectrocatalysis Beyond Surface Chemistry. Journal of Catalysis, 401, 200-205. doi:10.1016/j.jcat.2021.07.022
    • NLM

      Macedo LJA de, Santo AAE, Sedenho GC, Hassan A, Iost RM, Feliciano GT, Crespilho FN. Three-Dimensional Catalysis and the Efficient Bioelectrocatalysis Beyond Surface Chemistry [Internet]. Journal of Catalysis. 2021 ; 401 200-205.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jcat.2021.07.022
    • Vancouver

      Macedo LJA de, Santo AAE, Sedenho GC, Hassan A, Iost RM, Feliciano GT, Crespilho FN. Three-Dimensional Catalysis and the Efficient Bioelectrocatalysis Beyond Surface Chemistry [Internet]. Journal of Catalysis. 2021 ; 401 200-205.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.jcat.2021.07.022
  • Fonte: Catalysis Today. Unidade: IQSC

    Assuntos: CATÁLISE, RUTÊNIO

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      OLIVEIRA, Douglas P et al. In situ-generated arene-ruthenium catalysts bearing cycloalkylamines for the ring-opening metathesis polymerization of norbornene. Catalysis Today, v. 38, p. 34-41, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cattod.2020.10.018. Acesso em: 15 set. 2024.
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      Oliveira, D. P., Cruz, T. R., Martins, D. M., Maia, P. I. S., Machado, A. E. H., Bogado, A. L., et al. (2021). In situ-generated arene-ruthenium catalysts bearing cycloalkylamines for the ring-opening metathesis polymerization of norbornene. Catalysis Today, 38, 34-41. doi:10.1016/j.cattod.2020.10.018
    • NLM

      Oliveira DP, Cruz TR, Martins DM, Maia PIS, Machado AEH, Bogado AL, Goi BE, Lima Neto B dos S, Carvalho Jr VP. In situ-generated arene-ruthenium catalysts bearing cycloalkylamines for the ring-opening metathesis polymerization of norbornene [Internet]. Catalysis Today. 2021 ; 38 34-41.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cattod.2020.10.018
    • Vancouver

      Oliveira DP, Cruz TR, Martins DM, Maia PIS, Machado AEH, Bogado AL, Goi BE, Lima Neto B dos S, Carvalho Jr VP. In situ-generated arene-ruthenium catalysts bearing cycloalkylamines for the ring-opening metathesis polymerization of norbornene [Internet]. Catalysis Today. 2021 ; 38 34-41.[citado 2024 set. 15 ] Available from: https://doi.org/10.1016/j.cattod.2020.10.018
  • Fonte: Catalysis Science & Technology. Unidade: IQSC

    Assuntos: CATÁLISE, METANO

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      LOPES, Larissa B. et al. Effect of Mg substitution on LaTi1−xMgxO3+δ catalysts for improving the C2 selectivity of the oxidative coupling of methane. Catalysis Science & Technology, v. no 2021, p. 283-296, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CY01783C. Acesso em: 15 set. 2024.
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      Lopes, L. B., Vieira, L. H., Assaf, J. M., & Assaf, E. M. (2021). Effect of Mg substitution on LaTi1−xMgxO3+δ catalysts for improving the C2 selectivity of the oxidative coupling of methane. Catalysis Science & Technology, no 2021, 283-296. doi:10.1039/D0CY01783C
    • NLM

      Lopes LB, Vieira LH, Assaf JM, Assaf EM. Effect of Mg substitution on LaTi1−xMgxO3+δ catalysts for improving the C2 selectivity of the oxidative coupling of methane [Internet]. Catalysis Science & Technology. 2021 ;no 2021 283-296.[citado 2024 set. 15 ] Available from: https://doi.org/10.1039/D0CY01783C
    • Vancouver

      Lopes LB, Vieira LH, Assaf JM, Assaf EM. Effect of Mg substitution on LaTi1−xMgxO3+δ catalysts for improving the C2 selectivity of the oxidative coupling of methane [Internet]. Catalysis Science & Technology. 2021 ;no 2021 283-296.[citado 2024 set. 15 ] Available from: https://doi.org/10.1039/D0CY01783C

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