Filtros : "IQ012" "FFCLRP" Removidos: "Química Inorgânica" "IFSC032" "Nascimento, Fábio Santos do" "FCFRP-602" "FMVZ" Limpar

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  • Source: Atmospheric Research. Unidades: IQ, BIOTECNOLOGIA, IB, FFCLRP

    Subjects: MATERIAL PARTICULADO, HIDROCARBONETOS POLICÍCLICOS, QUALIDADE DO AR

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      SCARAMBONI, Caroline et al. Characterization of cross-continental PM2.5: Insights into emissions and chemical composition. Atmospheric Research, v. 305, n. 1, p. 1-14 art. 107423, 2024Tradução . . Disponível em: https://dx.doi.org/10.1016/j.atmosres.2024.107423. Acesso em: 15 nov. 2024.
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      Scaramboni, C., Farias, C. N., Vasconcellos, P. de C., Lévi, M., Sadiktsis, I., Pozza, S. A., et al. (2024). Characterization of cross-continental PM2.5: Insights into emissions and chemical composition. Atmospheric Research, 305( 1), 1-14 art. 107423. doi:10.1016/j.atmosres.2024.107423
    • NLM

      Scaramboni C, Farias CN, Vasconcellos P de C, Lévi M, Sadiktsis I, Pozza SA, Umbuzeiro G de A, Watanabe T, Rodrigues PC de O, Grandis A, Pagliuso D, Buckeridge MS, Campos MLA de M, Kippler M, Dreij K, Galvão MF de O. Characterization of cross-continental PM2.5: Insights into emissions and chemical composition [Internet]. Atmospheric Research. 2024 ; 305( 1): 1-14 art. 107423.[citado 2024 nov. 15 ] Available from: https://dx.doi.org/10.1016/j.atmosres.2024.107423
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      Scaramboni C, Farias CN, Vasconcellos P de C, Lévi M, Sadiktsis I, Pozza SA, Umbuzeiro G de A, Watanabe T, Rodrigues PC de O, Grandis A, Pagliuso D, Buckeridge MS, Campos MLA de M, Kippler M, Dreij K, Galvão MF de O. Characterization of cross-continental PM2.5: Insights into emissions and chemical composition [Internet]. Atmospheric Research. 2024 ; 305( 1): 1-14 art. 107423.[citado 2024 nov. 15 ] Available from: https://dx.doi.org/10.1016/j.atmosres.2024.107423
  • Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidades: FFCLRP, IQ

    Subjects: LUMINESCÊNCIA, NANOPARTÍCULAS

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      LABAKI, Hayra do Prado et al. Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances. 2023, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2023. Disponível em: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf. Acesso em: 15 nov. 2024.
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      Labaki, H. do P., Caixeta, F. J., Marques, N. P., Guidelli, É. J., Rodrigues, L. C. V., & Gonçalves, R. R. (2023). Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
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      Labaki H do P, Caixeta FJ, Marques NP, Guidelli ÉJ, Rodrigues LCV, Gonçalves RR. Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances [Internet]. Anais. 2023 ;[citado 2024 nov. 15 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
    • Vancouver

      Labaki H do P, Caixeta FJ, Marques NP, Guidelli ÉJ, Rodrigues LCV, Gonçalves RR. Temperature-related ultralong lifetime, thermometry, and radioluminescence of Pr3+ and Na+ doped yttrium tantalates nanoparticles for nanomedicine advances [Internet]. Anais. 2023 ;[citado 2024 nov. 15 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
  • Source: ACS Catalysis. Unidades: FFCLRP, IQ

    Subjects: OURO, RÓDIO, CATÁLISE, NANOPARTÍCULAS

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      RODRIGUES, Maria Paula de Souza et al. Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light. ACS Catalysis, v. 13, n. 1, p. 267−279, 2023Tradução . . Disponível em: https://doi.org/10.1021/acscatal.2c04207. Acesso em: 15 nov. 2024.
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      Rodrigues, M. P. de S., Dourado, A. H. B., Oliveira Filho, A. G. S. de, Batista, A. P. de L., Feil, M., Krischer, K., & Torresi, S. I. C. de. (2023). Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light. ACS Catalysis, 13( 1), 267−279. doi:10.1021/acscatal.2c04207
    • NLM

      Rodrigues MP de S, Dourado AHB, Oliveira Filho AGS de, Batista AP de L, Feil M, Krischer K, Torresi SIC de. Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light [Internet]. ACS Catalysis. 2023 ; 13( 1): 267−279.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1021/acscatal.2c04207
    • Vancouver

      Rodrigues MP de S, Dourado AHB, Oliveira Filho AGS de, Batista AP de L, Feil M, Krischer K, Torresi SIC de. Gold−rhodium nanoflowers for the plasmon-enhanced CO2 electroreduction reaction upon visible light [Internet]. ACS Catalysis. 2023 ; 13( 1): 267−279.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1021/acscatal.2c04207
  • Source: Computational and Theoretical Chemistry. Unidades: IQ, FFCLRP

    Subjects: CATALISADORES, COBRE

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      DOMINGOS, Ivanna Gisele Rosenda e BATISTA, Ana Paula de Lima e BRAGA, Ataualpa Albert Carmo. Computational study of the boraformylation of allenes catalyzed by copper complexes. Computational and Theoretical Chemistry, v. 1208, p. 1-8 art. 113575, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2021.113575. Acesso em: 15 nov. 2024.
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      Domingos, I. G. R., Batista, A. P. de L., & Braga, A. A. C. (2022). Computational study of the boraformylation of allenes catalyzed by copper complexes. Computational and Theoretical Chemistry, 1208, 1-8 art. 113575. doi:10.1016/j.comptc.2021.113575
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      Domingos IGR, Batista AP de L, Braga AAC. Computational study of the boraformylation of allenes catalyzed by copper complexes [Internet]. Computational and Theoretical Chemistry. 2022 ; 1208 1-8 art. 113575.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.comptc.2021.113575
    • Vancouver

      Domingos IGR, Batista AP de L, Braga AAC. Computational study of the boraformylation of allenes catalyzed by copper complexes [Internet]. Computational and Theoretical Chemistry. 2022 ; 1208 1-8 art. 113575.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.comptc.2021.113575
  • Source: Nanotechnology. Unidades: IQ, FFCLRP

    Subjects: ESPECTROSCOPIA, NANOTECNOLOGIA

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      HILARIO, Eloisa Garibalde e RODRIGUES, Lucas Carvalho Veloso e CAIUT, José Maurício Almeida. Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region. Nanotechnology, v. 33, p. 1-10 art. 305703, 2022Tradução . . Disponível em: https://doi.org/10.1088/1361-6528/ac6679. Acesso em: 15 nov. 2024.
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      Hilario, E. G., Rodrigues, L. C. V., & Caiut, J. M. A. (2022). Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region. Nanotechnology, 33, 1-10 art. 305703. doi:10.1088/1361-6528/ac6679
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      Hilario EG, Rodrigues LCV, Caiut JMA. Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region [Internet]. Nanotechnology. 2022 ; 33 1-10 art. 305703.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1088/1361-6528/ac6679
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      Hilario EG, Rodrigues LCV, Caiut JMA. Spectroscopic study of the 4fn-15d transitions of LaPO4 doped with Pr3+ or co-doped with Pr3+ and Gd3+ in the Vacuum Ultra Violet region [Internet]. Nanotechnology. 2022 ; 33 1-10 art. 305703.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1088/1361-6528/ac6679
  • Source: Journal of Chemical Theory and Computation. Unidades: IQ, FFCLRP

    Subjects: ADSORÇÃO, SURFACTANTES, TERMODINÂMICA QUÍMICA

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      SOUZA, Rafael Maglia de et al. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, v. 18, p. 2042−2046, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.2c00109. Acesso em: 15 nov. 2024.
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      Souza, R. M. de, Romeu, F. C., Ribeiro, M. C. C., Karttunen, M., & Dias, L. G. (2022). Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations. Journal of Chemical Theory and Computation, 18, 2042−2046. doi:10.1021/acs.jctc.2c00109
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      Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
    • Vancouver

      Souza RM de, Romeu FC, Ribeiro MCC, Karttunen M, Dias LG. Osmotic method for calculating surface pressure of monolayers in molecular dynamics simulations [Internet]. Journal of Chemical Theory and Computation. 2022 ; 18 2042−2046.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1021/acs.jctc.2c00109
  • Source: Colloids and Surfaces A. Unidades: IQ, FFCLRP

    Subjects: ESPECTROSCOPIA ULTRAVIOLETA, ÍONS, QUÍMICA COLOIDAL

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      LACERDA, Caroline Dutra et al. Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution. Colloids and Surfaces A, v. 611, p. 1-9 art. 125770, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.colsurfa.2020.125770. Acesso em: 15 nov. 2024.
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      Lacerda, C. D., Andrade, M. F. C., Pessoa, P. de S., Prado, F. M., Pires, P. A. R., Botelho, M. F. P., et al. (2021). Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution. Colloids and Surfaces A, 611, 1-9 art. 125770. doi:10.1016/j.colsurfa.2020.125770
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      Lacerda CD, Andrade MFC, Pessoa P de S, Prado FM, Pires PAR, Botelho MFP, Wodtke F, Santos AA dos, Dias LG, Lima F da S, Chaimovich Guralnik H, Cuccovia IM. Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution [Internet]. Colloids and Surfaces A. 2021 ; 611 1-9 art. 125770.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.colsurfa.2020.125770
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      Lacerda CD, Andrade MFC, Pessoa P de S, Prado FM, Pires PAR, Botelho MFP, Wodtke F, Santos AA dos, Dias LG, Lima F da S, Chaimovich Guralnik H, Cuccovia IM. Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution [Internet]. Colloids and Surfaces A. 2021 ; 611 1-9 art. 125770.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.colsurfa.2020.125770
  • Source: Russian Journal of General Chemistry. Unidades: IQ, FFCLRP

    Subjects: UREIA, COMPOSTOS ORGÂNICOS

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      SOARES, Rafaela da Silva Bechara et al. Critical parameters for green glycoluril synthesis. Russian Journal of General Chemistry, v. 91, n. 4 p. 739–742, 2021Tradução . . Disponível em: https://doi.org/10.1134/S1070363221040253. Acesso em: 15 nov. 2024.
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      Soares, R. da S. B., Souza, L. R. R., Bertolucci, M. M., Oliveira, A. de, Demets, G. J. -F., & Araki, K. (2021). Critical parameters for green glycoluril synthesis. Russian Journal of General Chemistry, 91( 4 p. 739–742). doi:10.1134/S1070363221040253
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      Soares R da SB, Souza LRR, Bertolucci MM, Oliveira A de, Demets GJ-F, Araki K. Critical parameters for green glycoluril synthesis [Internet]. Russian Journal of General Chemistry. 2021 ; 91( 4 p. 739–742):[citado 2024 nov. 15 ] Available from: https://doi.org/10.1134/S1070363221040253
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      Soares R da SB, Souza LRR, Bertolucci MM, Oliveira A de, Demets GJ-F, Araki K. Critical parameters for green glycoluril synthesis [Internet]. Russian Journal of General Chemistry. 2021 ; 91( 4 p. 739–742):[citado 2024 nov. 15 ] Available from: https://doi.org/10.1134/S1070363221040253
  • Source: Physical Chemistry Chemical Physics. Unidades: IQ, FFCLRP

    Subjects: HIDROGÊNIO, ADSORÇÃO, MINERAIS

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      MOUNSSEF JUNIOR, Bassim et al. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, v. 23, p. 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00422k. Acesso em: 15 nov. 2024.
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      Mounssef Junior, B., Morais, S. F. de A., Batista, A. P. de L., Lima, L. W. de, & Braga, A. A. C. (2021). DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, 23, 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11). doi:10.1039/d1cp00422k
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      Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2024 nov. 15 ] Available from: https://doi.org/10.1039/d1cp00422k
    • Vancouver

      Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2024 nov. 15 ] Available from: https://doi.org/10.1039/d1cp00422k
  • Source: Electrochimica Acta. Unidades: FFCLRP, IQ

    Subjects: CÉRIO, ENXOFRE, ELETROQUÍMICA

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      CHAUQUE, Susana et al. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries. Electrochimica Acta, v. 382, p. 1-10 art. 138284, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2021.138284. Acesso em: 15 nov. 2024.
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      Chauque, S., Silva, A. G. M. da, Batista, A. P. de L., Oliveira Filho, A. G. S. de, Braga, A. H., & Torresi, R. M. (2021). Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries. Electrochimica Acta, 382, 1-10 art. 138284. doi:10.1016/j.electacta.2021.138284
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      Chauque S, Silva AGM da, Batista AP de L, Oliveira Filho AGS de, Braga AH, Torresi RM. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries [Internet]. Electrochimica Acta. 2021 ; 382 1-10 art. 138284.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.electacta.2021.138284
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      Chauque S, Silva AGM da, Batista AP de L, Oliveira Filho AGS de, Braga AH, Torresi RM. Cerium oxide-sulfur nanohybrids: combining the robust adsorption of polysulfides with enhanced redox kinetics to improve the energy storage capabilities of Li-S batteries [Internet]. Electrochimica Acta. 2021 ; 382 1-10 art. 138284.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.electacta.2021.138284
  • Source: Arkivoc. Unidades: FFCLRP, IQ

    Subjects: SAIS, QUÍMICA ORGÂNICA, CONSTANTES QUÍMICAS

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      FREITAS, Adilson A et al. Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins. Arkivoc, p. 146-162, 2020Tradução . . Disponível em: https://doi.org/10.24820/ark.5550190.p011.125. Acesso em: 15 nov. 2024.
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      Freitas, A. A., Shimizu, K., Dias, L. G., & Quina, F. H. (2020). Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins. Arkivoc, 146-162. doi:10.24820/ark.5550190.p011.125
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      Freitas AA, Shimizu K, Dias LG, Quina FH. Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins [Internet]. Arkivoc. 2020 ; 146-162.[citado 2024 nov. 15 ] Available from: https://doi.org/10.24820/ark.5550190.p011.125
    • Vancouver

      Freitas AA, Shimizu K, Dias LG, Quina FH. Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins [Internet]. Arkivoc. 2020 ; 146-162.[citado 2024 nov. 15 ] Available from: https://doi.org/10.24820/ark.5550190.p011.125
  • Source: Theoretical Chemistry Accounts. Unidades: FFCLRP, IQ

    Subjects: LIGANTES, ESCÂNDIO, COMPOSTOS HETEROCÍCLICOS

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      BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion. Theoretical Chemistry Accounts, v. 139, p. 1-8 art. 42, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-019-2528-9. Acesso em: 15 nov. 2024.
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      Batista, A. P. de L., & Oliveira Filho, A. G. S. de. (2020). Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion. Theoretical Chemistry Accounts, 139, 1-8 art. 42. doi:10.1007/s00214-019-2528-9
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      Batista AP de L, Oliveira Filho AGS de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 42.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1007/s00214-019-2528-9
    • Vancouver

      Batista AP de L, Oliveira Filho AGS de. Probing N-heterocyclic olefin as ancillary ligand in scandium-mediated CO2 to CO conversion [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 42.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1007/s00214-019-2528-9
  • Source: Journal of the Brazilian Chemical Society. Unidades: FFCLRP, IQ

    Assunto: CIÊNCIA

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      DEMETS, Grégoire Jean-François e ARAKI, Koiti. Living, social, small and challenging [Editorial]. Journal of the Brazilian Chemical Society. São Paulo: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.21577/0103-5053.20200187. Acesso em: 15 nov. 2024. , 2020
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      Demets, G. J. -F., & Araki, K. (2020). Living, social, small and challenging [Editorial]. Journal of the Brazilian Chemical Society. São Paulo: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.21577/0103-5053.20200187
    • NLM

      Demets GJ-F, Araki K. Living, social, small and challenging [Editorial] [Internet]. Journal of the Brazilian Chemical Society. 2020 ; 31( 11): 2175.[citado 2024 nov. 15 ] Available from: https://doi.org/10.21577/0103-5053.20200187
    • Vancouver

      Demets GJ-F, Araki K. Living, social, small and challenging [Editorial] [Internet]. Journal of the Brazilian Chemical Society. 2020 ; 31( 11): 2175.[citado 2024 nov. 15 ] Available from: https://doi.org/10.21577/0103-5053.20200187
  • Source: Applied Catalysis B. Unidades: FFCLRP, IQ

    Subjects: ELETRODO, ETANOL

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      TORQUATO, Lilian Danielle de Moura et al. Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol. Applied Catalysis B, v. 261, p. 1-10 art. 118221 : + Supplementary materials ( S1-S4), 2020Tradução . . Disponível em: https://doi.org/10.1016/j.apcatb.2019.118221. Acesso em: 15 nov. 2024.
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      Torquato, L. D. de M., Pastrián, F. A. C., Perini, J. A. L., Irikura, kallyni, Batista, A. P. de L., Oliveira Filho, A. G. S. de, et al. (2020). Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol. Applied Catalysis B, 261, 1-10 art. 118221 : + Supplementary materials ( S1-S4). doi:10.1016/j.apcatb.2019.118221
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      Torquato LD de M, Pastrián FAC, Perini JAL, Irikura kallyni, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de, Zanonia MVB. Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol [Internet]. Applied Catalysis B. 2020 ; 261 1-10 art. 118221 : + Supplementary materials ( S1-S4).[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.apcatb.2019.118221
    • Vancouver

      Torquato LD de M, Pastrián FAC, Perini JAL, Irikura kallyni, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de, Zanonia MVB. Relation between the nature of the surface facets and the reactivity of Cu2O nanostructures anchored on TiO2NT@PDA electrodes in the photoelectrocatalytic conversion of CO2 to methanol [Internet]. Applied Catalysis B. 2020 ; 261 1-10 art. 118221 : + Supplementary materials ( S1-S4).[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.apcatb.2019.118221
  • Source: Journal of Catalysis. Unidades: FFCLRP, IQ

    Subjects: ELETROQUÍMICA, OXIDAÇÃO

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      DOURADO, André Henrique Baraldi et al. In situ FTIR insights into the electrooxidation mechanism of glucose as a function of the surface facets of 'Cu IND. 2'O-based electrocatalytic sensors. Journal of Catalysis, v. 375, p. 95-103, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jcat.2019.05.032. Acesso em: 15 nov. 2024.
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      Dourado, A. H. B., Silva, A. G. M. da, Pastrián, F. A. C., Munhos, R. L., Batista, A. P. de L., Oliveira Filho, A. G. S. de, et al. (2019). In situ FTIR insights into the electrooxidation mechanism of glucose as a function of the surface facets of 'Cu IND. 2'O-based electrocatalytic sensors. Journal of Catalysis, 375, 95-103. doi:10.1016/j.jcat.2019.05.032
    • NLM

      Dourado AHB, Silva AGM da, Pastrián FAC, Munhos RL, Batista AP de L, Oliveira Filho AGS de, Quiroz J, Oliveira DC de, Camargo PHC de, Torresi SIC de. In situ FTIR insights into the electrooxidation mechanism of glucose as a function of the surface facets of 'Cu IND. 2'O-based electrocatalytic sensors [Internet]. Journal of Catalysis. 2019 ; 375 95-103.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.jcat.2019.05.032
    • Vancouver

      Dourado AHB, Silva AGM da, Pastrián FAC, Munhos RL, Batista AP de L, Oliveira Filho AGS de, Quiroz J, Oliveira DC de, Camargo PHC de, Torresi SIC de. In situ FTIR insights into the electrooxidation mechanism of glucose as a function of the surface facets of 'Cu IND. 2'O-based electrocatalytic sensors [Internet]. Journal of Catalysis. 2019 ; 375 95-103.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.jcat.2019.05.032
  • Source: Abstracts. Conference titles: Simpósio Brasileiro de Eletroquímica e Eletroanalítica/SIBEE. Unidades: FFCLRP, IQ

    Subjects: ELETROQUÍMICA, NÍQUEL

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      CERQUEIRA, Gabrielle et al. Electrochemical synthesis of nickel hydroxide nanocubes with non-conventional reactivity. 2019, Anais.. Porto Alegre: Sociedade Brasileira de Eletroquímica e Eletroanalítica/SBEE, 2019. Disponível em: http://xxiisibee.com.br/sites/default/files/AnaisSibee-VersaoFinal.pdf. Acesso em: 15 nov. 2024.
    • APA

      Cerqueira, G., Colombo, R. N. P., Miguel, F. H. de C., Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Torresi, S. I. C. de. (2019). Electrochemical synthesis of nickel hydroxide nanocubes with non-conventional reactivity. In Abstracts. Porto Alegre: Sociedade Brasileira de Eletroquímica e Eletroanalítica/SBEE. Recuperado de http://xxiisibee.com.br/sites/default/files/AnaisSibee-VersaoFinal.pdf
    • NLM

      Cerqueira G, Colombo RNP, Miguel FH de C, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de. Electrochemical synthesis of nickel hydroxide nanocubes with non-conventional reactivity [Internet]. Abstracts. 2019 ;[citado 2024 nov. 15 ] Available from: http://xxiisibee.com.br/sites/default/files/AnaisSibee-VersaoFinal.pdf
    • Vancouver

      Cerqueira G, Colombo RNP, Miguel FH de C, Batista AP de L, Oliveira Filho AGS de, Torresi SIC de. Electrochemical synthesis of nickel hydroxide nanocubes with non-conventional reactivity [Internet]. Abstracts. 2019 ;[citado 2024 nov. 15 ] Available from: http://xxiisibee.com.br/sites/default/files/AnaisSibee-VersaoFinal.pdf
  • Source: New Journal of Chemistry. Unidades: FFCLRP, IQ

    Subjects: ESCÂNDIO, LIGANTES

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      BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e BRAGA, Ataualpa Albert Carmo. Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study. New Journal of Chemistry, v. 43, n. 31, p. 12257-12263, 2019Tradução . . Disponível em: https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract. Acesso em: 15 nov. 2024.
    • APA

      Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Braga, A. A. C. (2019). Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study. New Journal of Chemistry, 43( 31), 12257-12263. Recuperado de https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract
    • NLM

      Batista AP de L, Oliveira Filho AGS de, Braga AAC. Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study [Internet]. New Journal of Chemistry. 2019 ; 43( 31): 12257-12263.[citado 2024 nov. 15 ] Available from: https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract
    • Vancouver

      Batista AP de L, Oliveira Filho AGS de, Braga AAC. Unveiling the potential of scandium complexes for methane C-H bond activation: a computational study [Internet]. New Journal of Chemistry. 2019 ; 43( 31): 12257-12263.[citado 2024 nov. 15 ] Available from: https://pubs-rsc-org.ez67.periodicos.capes.gov.br/en/content/articlelanding/2019/nj/c9nj02760b#!divAbstract
  • Source: ACS Catalysis. Unidades: FFCLRP, IQ

    Subjects: GLICOSE, CATÁLISE

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      PASTRIÁN, Fabián Andee Cerda et al. Why could the nature of surface facets lead to differences in the activity and stability of `Cu IND. 2´O‑based electrocatalytic sensors?. ACS Catalysis, v. 8, p. 6265-6272, 2018Tradução . . Disponível em: https://doi.org/10.1021/acscatal.8b00726. Acesso em: 15 nov. 2024.
    • APA

      Pastrián, F. A. C., Silva, A. G. M. da, Dourado, A. H. B., Batista, A. P. de L., Oliveira Filho, A. G. S. de, Quiroz, J., et al. (2018). Why could the nature of surface facets lead to differences in the activity and stability of `Cu IND. 2´O‑based electrocatalytic sensors? ACS Catalysis, 8, 6265-6272. doi:10.1021/acscatal.8b00726
    • NLM

      Pastrián FAC, Silva AGM da, Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Quiroz J, Oliveira DC de, Camargo PHC de, Torresi SIC de. Why could the nature of surface facets lead to differences in the activity and stability of `Cu IND. 2´O‑based electrocatalytic sensors? [Internet]. ACS Catalysis. 2018 ; 8 6265-6272.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1021/acscatal.8b00726
    • Vancouver

      Pastrián FAC, Silva AGM da, Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Quiroz J, Oliveira DC de, Camargo PHC de, Torresi SIC de. Why could the nature of surface facets lead to differences in the activity and stability of `Cu IND. 2´O‑based electrocatalytic sensors? [Internet]. ACS Catalysis. 2018 ; 8 6265-6272.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1021/acscatal.8b00726
  • Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química/SBQ. Unidades: FFCLRP, IQ

    Subjects: SENSORES QUÍMICOS, ELETROQUÍMICA

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      SILVA, Anderson Gabriel Marques da et al. Unraveling the differences in the activity and stability of non-enzymatic electrochemical sensors by controlling surface facets. 2018, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2018. Disponível em: http://www.sbq.org.br/41ra/anexos/livro-resumos-41ra.pdf. Acesso em: 15 nov. 2024.
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      Silva, A. G. M. da, Pastrián, F. A. C., Dourado, A. H. B., Batista, A. P. de L., Oliveira Filho, A. G. S. de, Camargo, P. H. C. de, & Torresi, S. I. C. de. (2018). Unraveling the differences in the activity and stability of non-enzymatic electrochemical sensors by controlling surface facets. In Resumos. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de http://www.sbq.org.br/41ra/anexos/livro-resumos-41ra.pdf
    • NLM

      Silva AGM da, Pastrián FAC, Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Camargo PHC de, Torresi SIC de. Unraveling the differences in the activity and stability of non-enzymatic electrochemical sensors by controlling surface facets [Internet]. Resumos. 2018 ;[citado 2024 nov. 15 ] Available from: http://www.sbq.org.br/41ra/anexos/livro-resumos-41ra.pdf
    • Vancouver

      Silva AGM da, Pastrián FAC, Dourado AHB, Batista AP de L, Oliveira Filho AGS de, Camargo PHC de, Torresi SIC de. Unraveling the differences in the activity and stability of non-enzymatic electrochemical sensors by controlling surface facets [Internet]. Resumos. 2018 ;[citado 2024 nov. 15 ] Available from: http://www.sbq.org.br/41ra/anexos/livro-resumos-41ra.pdf
  • Source: Atoms. Unidades: FFCLRP, IQ

    Subjects: ESPECTROSCOPIA, ELÉTRONS

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      STOLLENWERK, Patrick R et al. Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e). Atoms, v. 6, n. 3, p. 1-15 art. 53, 2018Tradução . . Disponível em: https://doi.org/10.3390/atoms6030053. Acesso em: 15 nov. 2024.
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      Stollenwerk, P. R., Kokish, M. G., Oliveira Filho, A. G. S. de, Ornellas, F. R., & Odom, B. C. (2018). Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e). Atoms, 6( 3), 1-15 art. 53. doi:10.3390/atoms6030053
    • NLM

      Stollenwerk PR, Kokish MG, Oliveira Filho AGS de, Ornellas FR, Odom BC. Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e) [Internet]. Atoms. 2018 ; 6( 3): 1-15 art. 53.[citado 2024 nov. 15 ] Available from: https://doi.org/10.3390/atoms6030053
    • Vancouver

      Stollenwerk PR, Kokish MG, Oliveira Filho AGS de, Ornellas FR, Odom BC. Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e) [Internet]. Atoms. 2018 ; 6( 3): 1-15 art. 53.[citado 2024 nov. 15 ] Available from: https://doi.org/10.3390/atoms6030053

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