Filtros : "ESPECTROSCOPIA" "Camargo, Pedro Henrique Cury de" Removidos: "Hong Kong" "2023" Limpar

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  • Source: Chemical Communications. Unidade: IQ

    Subjects: ESPECTROSCOPIA, NANOPARTÍCULAS, OURO

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      OLIVEIRA, Paulo Filho Marques de et al. Tandem X-ray absorption spectroscopy and scattering for in situ time-resolved monitoring of gold nanoparticle mechanosynthesis. Chemical Communications, v. 56, p. 10329-10332, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cc03862h. Acesso em: 04 nov. 2024.
    • APA

      Oliveira, P. F. M. de, Michalchuk, A. A. L., Buzanich, A. G., Bienert, R., Torresi, R. M., Camargo, P. H. C. de, & Emmerling, F. (2020). Tandem X-ray absorption spectroscopy and scattering for in situ time-resolved monitoring of gold nanoparticle mechanosynthesis. Chemical Communications, 56, 10329-10332. doi:10.1039/d0cc03862h
    • NLM

      Oliveira PFM de, Michalchuk AAL, Buzanich AG, Bienert R, Torresi RM, Camargo PHC de, Emmerling F. Tandem X-ray absorption spectroscopy and scattering for in situ time-resolved monitoring of gold nanoparticle mechanosynthesis [Internet]. Chemical Communications. 2020 ; 56 10329-10332.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/d0cc03862h
    • Vancouver

      Oliveira PFM de, Michalchuk AAL, Buzanich AG, Bienert R, Torresi RM, Camargo PHC de, Emmerling F. Tandem X-ray absorption spectroscopy and scattering for in situ time-resolved monitoring of gold nanoparticle mechanosynthesis [Internet]. Chemical Communications. 2020 ; 56 10329-10332.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/d0cc03862h
  • Source: Catalysts. Unidade: IQ

    Subjects: HIDROGENAÇÃO, ESPECTROSCOPIA

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      SOUZA, Priscilla M. de et al. Exploiting the Synergetic Behavior of PtPd Bimetallic Catalysts in the Selective Hydrogenation of Glucose and Furfural. Catalysts, v. 9, n. 2, p. 1-14 art. 132, 2019Tradução . . Disponível em: https://doi.org/10.3390/catal9020132. Acesso em: 04 nov. 2024.
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      Souza, P. M. de, Silvester, L., Silva, A. G. M. da, Fernandes, C. G., Rodrigues, T. S., Paul, S., et al. (2019). Exploiting the Synergetic Behavior of PtPd Bimetallic Catalysts in the Selective Hydrogenation of Glucose and Furfural. Catalysts, 9( 2), 1-14 art. 132. doi:10.3390/catal9020132
    • NLM

      Souza PM de, Silvester L, Silva AGM da, Fernandes CG, Rodrigues TS, Paul S, Camargo PHC de, Wojcieszak R. Exploiting the Synergetic Behavior of PtPd Bimetallic Catalysts in the Selective Hydrogenation of Glucose and Furfural [Internet]. Catalysts. 2019 ; 9( 2): 1-14 art. 132.[citado 2024 nov. 04 ] Available from: https://doi.org/10.3390/catal9020132
    • Vancouver

      Souza PM de, Silvester L, Silva AGM da, Fernandes CG, Rodrigues TS, Paul S, Camargo PHC de, Wojcieszak R. Exploiting the Synergetic Behavior of PtPd Bimetallic Catalysts in the Selective Hydrogenation of Glucose and Furfural [Internet]. Catalysts. 2019 ; 9( 2): 1-14 art. 132.[citado 2024 nov. 04 ] Available from: https://doi.org/10.3390/catal9020132
  • Source: Faraday Discussions. Unidade: IQ

    Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA

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      FERBONINK, G. F et al. Correlating structural dynamics and catalytic activity of AgAu nanoparticles with ultrafast spectroscopy and all-atom molecular dynamics simulations. Faraday Discussions, v. 208, p. 269-286, 2018Tradução . . Disponível em: https://doi.org/10.1039/C7FD00220C. Acesso em: 04 nov. 2024.
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      Ferbonink, G. F., Rodrigues, T. S., Santos, D. P. dos, Camargo, P. H. C. de, Albuquerque, R. Q., & Nome, R. A. (2018). Correlating structural dynamics and catalytic activity of AgAu nanoparticles with ultrafast spectroscopy and all-atom molecular dynamics simulations. Faraday Discussions, 208, 269-286. doi:10.1039/C7FD00220C
    • NLM

      Ferbonink GF, Rodrigues TS, Santos DP dos, Camargo PHC de, Albuquerque RQ, Nome RA. Correlating structural dynamics and catalytic activity of AgAu nanoparticles with ultrafast spectroscopy and all-atom molecular dynamics simulations [Internet]. Faraday Discussions. 2018 ; 208 269-286.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/C7FD00220C
    • Vancouver

      Ferbonink GF, Rodrigues TS, Santos DP dos, Camargo PHC de, Albuquerque RQ, Nome RA. Correlating structural dynamics and catalytic activity of AgAu nanoparticles with ultrafast spectroscopy and all-atom molecular dynamics simulations [Internet]. Faraday Discussions. 2018 ; 208 269-286.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/C7FD00220C
  • Source: Resumos. Conference titles: Encontro Brasileiro de Espectroscopia Raman (EnBraER). Unidade: IQ

    Subjects: ESPECTROSCOPIA, ELETROQUÍMICA

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    • ABNT

      RANGEL, Clara de Jesus et al. Espectroscopia SERS de sistemas doadores-aceptores em coloides de Ag e Au. 2015, Anais.. Juiz de Fora: Enbraer, 2015. . Acesso em: 04 nov. 2024.
    • APA

      Rangel, C. de J., Trindade, F. de J., Camargo, P. H. C. de, & Ando, R. A. (2015). Espectroscopia SERS de sistemas doadores-aceptores em coloides de Ag e Au. In Resumos. Juiz de Fora: Enbraer.
    • NLM

      Rangel C de J, Trindade F de J, Camargo PHC de, Ando RA. Espectroscopia SERS de sistemas doadores-aceptores em coloides de Ag e Au. Resumos. 2015 ;[citado 2024 nov. 04 ]
    • Vancouver

      Rangel C de J, Trindade F de J, Camargo PHC de, Ando RA. Espectroscopia SERS de sistemas doadores-aceptores em coloides de Ag e Au. Resumos. 2015 ;[citado 2024 nov. 04 ]
  • Source: Nano Letters. Unidade: IQ

    Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA

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      SLATER, Thomas J. A et al. Correlating catalytic activity of Ag−Au nanoparticles with 3D compositional variations. Nano Letters, v. 14, n. 4, p. 1921-1926, 2014Tradução . . Disponível em: https://doi.org/10.1021/nl4047448. Acesso em: 04 nov. 2024.
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      Slater, T. J. A., Macedo, A., Schroeder, S. L. M., Burke, M. G., O'Brien, P., Camargo, P. H. C. de, & Haigh, S. J. (2014). Correlating catalytic activity of Ag−Au nanoparticles with 3D compositional variations. Nano Letters, 14( 4), 1921-1926. doi:10.1021/nl4047448
    • NLM

      Slater TJA, Macedo A, Schroeder SLM, Burke MG, O'Brien P, Camargo PHC de, Haigh SJ. Correlating catalytic activity of Ag−Au nanoparticles with 3D compositional variations [Internet]. Nano Letters. 2014 ; 14( 4): 1921-1926.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1021/nl4047448
    • Vancouver

      Slater TJA, Macedo A, Schroeder SLM, Burke MG, O'Brien P, Camargo PHC de, Haigh SJ. Correlating catalytic activity of Ag−Au nanoparticles with 3D compositional variations [Internet]. Nano Letters. 2014 ; 14( 4): 1921-1926.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1021/nl4047448
  • Source: Physical Chemistry Chemical Physics. Unidade: IQ

    Subjects: NANOPARTÍCULAS, ESPECTROSCOPIA

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      AL-OTAIFY, Ali et al. Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres. Physical Chemistry Chemical Physics, v. 16, n. 27, p. 14189-14194, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp01475h. Acesso em: 04 nov. 2024.
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      Al-Otaify, A., Leontiadou, M. A., Reis, F. V. E. dos, Damato, T. C., Camargo, P. H. C. de, & Binks, D. J. (2014). Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres. Physical Chemistry Chemical Physics, 16( 27), 14189-14194. doi:10.1039/c4cp01475h
    • NLM

      Al-Otaify A, Leontiadou MA, Reis FVE dos, Damato TC, Camargo PHC de, Binks DJ. Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 27): 14189-14194.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/c4cp01475h
    • Vancouver

      Al-Otaify A, Leontiadou MA, Reis FVE dos, Damato TC, Camargo PHC de, Binks DJ. Size dependence of ultrafast charge dynamics in monodisperse Au nanoparticles supported on 'TI''O IND. 2' colloidal spheres [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 27): 14189-14194.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1039/c4cp01475h
  • Source: Journal of Physical Chemistry C. Unidade: IQ

    Subjects: NANOPARTÍCULAS, HERBICIDAS, ESPECTROSCOPIA

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      COSTA, Jean Claudio Santos et al. Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine. Journal of Physical Chemistry C, v. 115, n. 10, p. 4184-4190, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp112021j. Acesso em: 04 nov. 2024.
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      Costa, J. C. S., Ando, R. A., Camargo, P. H. C. de, & Corio, P. (2011). Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine. Journal of Physical Chemistry C, 115( 10), 4184-4190. doi:10.1021/jp112021j
    • NLM

      Costa JCS, Ando RA, Camargo PHC de, Corio P. Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine [Internet]. Journal of Physical Chemistry C. 2011 ; 115( 10): 4184-4190.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1021/jp112021j
    • Vancouver

      Costa JCS, Ando RA, Camargo PHC de, Corio P. Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine [Internet]. Journal of Physical Chemistry C. 2011 ; 115( 10): 4184-4190.[citado 2024 nov. 04 ] Available from: https://doi.org/10.1021/jp112021j

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