Filtros : "ETANOL" "SILVA, JUAREZ LOPES FERREIRA DA" "IQSC" Removidos: "Química orgânica e biológica" "IQ005" "FÍSICO-QUÍMICA" "Cuba" "1985" Limpar

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  • Source: The Journal of Physical Chemistry Part C. Unidade: IQSC

    Subjects: ENERGIA, ADSORÇÃO, REAÇÕES QUÍMICAS, ETANOL

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      BITTENCOURT, Albert F. B e VALENÇA, Gustavo P. e SILVA, Juarez Lopes Ferreira da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c03937. Acesso em: 01 out. 2024.
    • APA

      Bittencourt, A. F. B., Valença, G. P., & Silva, J. L. F. da. (2024). Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C. doi:10.1021/acs.jpcc.4c03937
    • NLM

      Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;[citado 2024 out. 01 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
    • Vancouver

      Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;[citado 2024 out. 01 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937
  • Source: Journal of Catalysis. Unidade: IQSC

    Subjects: 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: 01 out. 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 out. 01 ] 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 out. 01 ] Available from: https://doi.org/10.1016/j.jcat.2021.08.050
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: METANOL, ETANOL, METAIS

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      BEZERRA, Raquel C. et al. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, v. 23, p. 17553-17566, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01806j. Acesso em: 01 out. 2024.
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      Bezerra, R. C., Mendonça, J. P. A. de, Mendes, P. de C. D., Raimundo R. Passos,, & Silva, J. L. F. da. (2021). Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, 23, 17553-17566. doi:10.1039/d1cp01806j
    • NLM

      Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 out. 01 ] Available from: https://doi.org/10.1039/d1cp01806j
    • Vancouver

      Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 out. 01 ] Available from: https://doi.org/10.1039/d1cp01806j
  • Source: Surface Science. Unidade: IQSC

    Subjects: ADSORÇÃO, ÁGUA, ETANOL

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      SEMINOVSKI, Yohanna et al. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, v. 667, p. 84-91, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.sus.2017.10.002. Acesso em: 01 out. 2024.
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      Seminovski, Y., Amaral, R. C., Tereshchuk, P., & Silva, J. L. F. da. (2018). Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections. Surface Science, 667, 84-91. doi:10.1016/j.sus.2017.10.002
    • NLM

      Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
    • Vancouver

      Seminovski Y, Amaral RC, Tereshchuk P, Silva JLF da. Role of the anionic and cationic pt sites in the adsorption site preference of water and ethanol on defected Pt4/Pt(111) substrates: a density functional theory investigation within the D3 van der waals corrections [Internet]. Surface Science. 2018 ; 667 84-91.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/j.sus.2017.10.002
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ETANOL

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      FREIRE, Rafael Luiz Heleno et al. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, v. 122, n. 3, p. 1577-1588, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09749. Acesso em: 01 out. 2024.
    • APA

      Freire, R. L. H., Guedes Sobrinho, D., Kiejna, A., & Silva, J. L. F. da. (2018). Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, 122( 3), 1577-1588. doi:10.1021/acs.jpcc.7b09749
    • NLM

      Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 out. 01 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
    • Vancouver

      Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 out. 01 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
  • Source: Resumos. Conference titles: Brazilian-German Workshop on Applied Surface Science. Unidade: IQSC

    Subjects: ÁGUA, ETANOL

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      SEMINOVSKI, Yohanna et al. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation. 2016, Anais.. Maresias: SBPMat, 2016. Disponível em: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf. Acesso em: 01 out. 2024.
    • APA

      Seminovski, Y., Tereshchuk, P., Kiejna, A., & Silva, J. L. F. da. (2016). The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation. In Resumos. Maresias: SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
    • NLM

      Seminovski Y, Tereshchuk P, Kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation [Internet]. Resumos. 2016 ;[citado 2024 out. 01 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
    • Vancouver

      Seminovski Y, Tereshchuk P, Kiejna A, Silva JLF da. The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4?CeO2)111) substrates: a density functional theory investigation [Internet]. Resumos. 2016 ;[citado 2024 out. 01 ] Available from: https://repositorio.usp.br/directbitstream/37fa2c3d-6bfe-49a6-be1d-09c9c4aa408b/P16360.pdf
  • Source: Anais. Conference titles: Workshop Pós Doutorado IQSC. Unidade: IQSC

    Subjects: QUÍMICA ANALÍTICA, ETANOL

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      SEMINOVSKI, Yohanna et al. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates. 2016, Anais.. São Carlos: Comissão de Pesquisa/IQSC, 2016. Disponível em: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf. Acesso em: 01 out. 2024.
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      Seminovski, Y., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2016). Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates. In Anais. São Carlos: Comissão de Pesquisa/IQSC. Recuperado de https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
    • NLM

      Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates [Internet]. Anais. 2016 ;[citado 2024 out. 01 ] Available from: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
    • Vancouver

      Seminovski Y, Tereshchuk P, kiejna A, Silva JLF da. Density Functional Theory for the description of Water and Ethanol Supported on Pt4/Pt(111) and Pt4/CeO2(111) Substrates [Internet]. Anais. 2016 ;[citado 2024 out. 01 ] Available from: https://repositorio.usp.br/directbitstream/798ccc35-6b12-4526-8a85-d702220fbf7e/P16636.pdf
  • Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC. Unidade: IQSC

    Assunto: ETANOL

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      FREIRE, Rafael Luiz Heleno et al. Strain effects on properties of water and ethanol adsorbed on transition metal substrates. 2014, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2014. Disponível em: https://repositorio.usp.br/directbitstream/7f37997a-9143-40eb-9013-5f77483f5310/P15311.pdf. Acesso em: 01 out. 2024.
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      Freire, R. L. H., Tereshchuk, P., kiejna, A., & Silva, J. L. F. da. (2014). Strain effects on properties of water and ethanol adsorbed on transition metal substrates. In . São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. Recuperado de https://repositorio.usp.br/directbitstream/7f37997a-9143-40eb-9013-5f77483f5310/P15311.pdf
    • NLM

      Freire RLH, Tereshchuk P, kiejna A, Silva JLF da. Strain effects on properties of water and ethanol adsorbed on transition metal substrates [Internet]. 2014 ;[citado 2024 out. 01 ] Available from: https://repositorio.usp.br/directbitstream/7f37997a-9143-40eb-9013-5f77483f5310/P15311.pdf
    • Vancouver

      Freire RLH, Tereshchuk P, kiejna A, Silva JLF da. Strain effects on properties of water and ethanol adsorbed on transition metal substrates [Internet]. 2014 ;[citado 2024 out. 01 ] Available from: https://repositorio.usp.br/directbitstream/7f37997a-9143-40eb-9013-5f77483f5310/P15311.pdf

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