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  • Source: Physical Chemistry Chemical Physics. Unidades: IFSC, IQSC

    Subjects: NANOTECNOLOGIA, OXIGÊNIO, MAGNETISMO (PROPRIEDADES), SEMICONDUTORES

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      COLETTA, Vitor Carlos et al. In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles. Physical Chemistry Chemical Physics, v. 18, n. Ja 2016, p. 2070-2079, 2016Tradução . . Disponível em: https://doi.org/10.1039/c5cp05939a. Acesso em: 20 abr. 2024.
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      Coletta, V. C., Marcos, F. C. F., Nogueira, F. G. E., Bernardi, M. I. B., Michalowicz, A., Gonçalves, R. V., et al. (2016). In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles. Physical Chemistry Chemical Physics, 18( Ja 2016), 2070-2079. doi:10.1039/c5cp05939a
    • NLM

      Coletta VC, Marcos FCF, Nogueira FGE, Bernardi MIB, Michalowicz A, Gonçalves RV, Assaf EM, Mastelaro VR. In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( Ja 2016): 2070-2079.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c5cp05939a
    • Vancouver

      Coletta VC, Marcos FCF, Nogueira FGE, Bernardi MIB, Michalowicz A, Gonçalves RV, Assaf EM, Mastelaro VR. In situ study of copper reduction in SrTi1-xCuxO3 nanoparticles [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( Ja 2016): 2070-2079.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c5cp05939a
  • Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC

    Subjects: NANOTECNOLOGIA, MAGNETISMO (PROPRIEDADES), SEMICONDUTORES

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      SOARES, Juliana Coatrini et al. Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer. Physical Chemistry Chemical Physics, v. 18, n. 12, p. 8412-8418, 2016Tradução . . Disponível em: https://doi.org/10.1039/c5cp07121f. Acesso em: 20 abr. 2024.
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      Soares, J. C., Soares, A. C., Pereira, P. A. R., Rodrigues, V. da C., Shimizu, F. M., Melendez, M. E., et al. (2016). Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer. Physical Chemistry Chemical Physics, 18( 12), 8412-8418. doi:10.1039/c5cp07121f
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      Soares JC, Soares AC, Pereira PAR, Rodrigues V da C, Shimizu FM, Melendez ME, Scapulatempo Neto C, Carvalho AL, Leite FL, Machado SAS, Oliveira Junior ON de. Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 12): 8412-8418.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c5cp07121f
    • Vancouver

      Soares JC, Soares AC, Pereira PAR, Rodrigues V da C, Shimizu FM, Melendez ME, Scapulatempo Neto C, Carvalho AL, Leite FL, Machado SAS, Oliveira Junior ON de. Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 12): 8412-8418.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c5cp07121f
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: SEMICONDUTORES

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      TERESHCHUK, Polina et al. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations. Physical Chemistry Chemical Physics, v. 17, n. 20, p. 13520-13530, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2014.11.022. Acesso em: 20 abr. 2024.
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      Tereshchuk, P., Freire, R. L. H., Ungureanu, C. G., Seminovski, Y., kiejna, A., & Silva, J. L. F. da. (2015). The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations. Physical Chemistry Chemical Physics, 17( 20), 13520-13530. doi:10.1016/j.commatsci.2014.11.022
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      Tereshchuk P, Freire RLH, Ungureanu CG, Seminovski Y, kiejna A, Silva JLF da. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 20): 13520-13530.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
    • Vancouver

      Tereshchuk P, Freire RLH, Ungureanu CG, Seminovski Y, kiejna A, Silva JLF da. The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 20): 13520-13530.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: NANOPARTÍCULAS, OURO, PRATA

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      GOMES, Janaina Fernandes et al. New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents. Physical Chemistry Chemical Physics, v. 17, p. 21683-21693, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5cp02155c. Acesso em: 20 abr. 2024.
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      Gomes, J. F., Garcia, A. C., Ferreira, E. B., Pires, C., Oliveira, V. L., Tremiliosi Filho, G., & Gasparotto, L. H. da S. (2015). New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents. Physical Chemistry Chemical Physics, 17, 21683-21693. doi:10.1039/c5cp02155c
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      Gomes JF, Garcia AC, Ferreira EB, Pires C, Oliveira VL, Tremiliosi Filho G, Gasparotto LH da S. New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17 21683-21693.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c5cp02155c
    • Vancouver

      Gomes JF, Garcia AC, Ferreira EB, Pires C, Oliveira VL, Tremiliosi Filho G, Gasparotto LH da S. New insights into the formatio mechanism of Ag, Au and AgAu nanoparticles in aqueous alkaline media: alkoxides from alcohols, aldehydes and ketones as universal reducing agents [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17 21683-21693.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c5cp02155c
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA TEÓRICA

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      SANTIAGO, Regis Tadeu e TEODRO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. The nuclear electric quadrupole moment of copper. Physical Chemistry Chemical Physics, v. 16, p. 11590-11596, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00706a. Acesso em: 20 abr. 2024.
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      Santiago, R. T., Teodro, T. Q., & Haiduke, R. L. A. (2014). The nuclear electric quadrupole moment of copper. Physical Chemistry Chemical Physics, 16, 11590-11596. doi:10.1039/c4cp00706a
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      Santiago RT, Teodro TQ, Haiduke RLA. The nuclear electric quadrupole moment of copper [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16 11590-11596.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp00706a
    • Vancouver

      Santiago RT, Teodro TQ, Haiduke RLA. The nuclear electric quadrupole moment of copper [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16 11590-11596.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp00706a
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      SANTOS, Germano P. e MELO, Antonio D. A. A. e CRESPILHO, Frank Nelson. Magnetically controlled single-nanoparticle detection via particle-electrode collisions. Physical Chemistry Chemical Physics, v. 16, n. 17, p. 8012-8018, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00263f. Acesso em: 20 abr. 2024.
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      Santos, G. P., Melo, A. D. A. A., & Crespilho, F. N. (2014). Magnetically controlled single-nanoparticle detection via particle-electrode collisions. Physical Chemistry Chemical Physics, 16( 17), 8012-8018. doi:10.1039/c4cp00263f
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      Santos GP, Melo ADAA, Crespilho FN. Magnetically controlled single-nanoparticle detection via particle-electrode collisions [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 17): 8012-8018.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp00263f
    • Vancouver

      Santos GP, Melo ADAA, Crespilho FN. Magnetically controlled single-nanoparticle detection via particle-electrode collisions [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 17): 8012-8018.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp00263f
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      MARTINS, Marccus Victor A et al. Evidence of short-range electron transfer of a redox enzyme on graphene oxide electrodes. Physical Chemistry Chemical Physics, v. 16, n. 33, p. 17426-17436, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00452c. Acesso em: 20 abr. 2024.
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      Martins, M. V. A., Pereira, A. R., Luz, R. A. de S., Iost, R. M., & Crespilho, F. N. (2014). Evidence of short-range electron transfer of a redox enzyme on graphene oxide electrodes. Physical Chemistry Chemical Physics, 16( 33), 17426-17436. doi:10.1039/c4cp00452c
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      Martins MVA, Pereira AR, Luz RA de S, Iost RM, Crespilho FN. Evidence of short-range electron transfer of a redox enzyme on graphene oxide electrodes [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 33): 17426-17436.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp00452c
    • Vancouver

      Martins MVA, Pereira AR, Luz RA de S, Iost RM, Crespilho FN. Evidence of short-range electron transfer of a redox enzyme on graphene oxide electrodes [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 33): 17426-17436.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp00452c
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA TEÓRICA

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      TERRABUIO, Luiz Alberto et al. An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation. Physical Chemistry Chemical Physics, v. 16, n. 45, p. 24920-24928, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp03489a. Acesso em: 20 abr. 2024.
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      Terrabuio, L. A., Richter, W. E., Silva, A. F. da, Bruns, R. E., & Haiduke, R. L. A. (2014). An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation. Physical Chemistry Chemical Physics, 16( 45), 24920-24928. doi:10.1039/c4cp03489a
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      Terrabuio LA, Richter WE, Silva AF da, Bruns RE, Haiduke RLA. An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 45): 24920-24928.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp03489a
    • Vancouver

      Terrabuio LA, Richter WE, Silva AF da, Bruns RE, Haiduke RLA. An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 45): 24920-24928.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c4cp03489a
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      PRIETO, Maurício Javier e TREMILIOSI FILHO, Germano. Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour. Physical Chemistry Chemical Physics, v. 15, n. 31, p. 13184-13189, 2013Tradução . . Disponível em: https://doi.org/10.1039/c3cp51513c. Acesso em: 20 abr. 2024.
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      Prieto, M. J., & Tremiliosi Filho, G. (2013). Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour. Physical Chemistry Chemical Physics, 15( 31), 13184-13189. doi:10.1039/c3cp51513c
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      Prieto MJ, Tremiliosi Filho G. Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 31): 13184-13189.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c3cp51513c
    • Vancouver

      Prieto MJ, Tremiliosi Filho G. Surface restructuring of Pt films on Au stepped surfaces: effects on catalytic behaviour [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 31): 13184-13189.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c3cp51513c
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      CORRADINI, Patricia Gon e ANTOLINI, Ermete e PEREZ, Joelma. Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere. Physical Chemistry Chemical Physics, v. 15, n. 28, p. 11730-11739, 2013Tradução . . Disponível em: https://doi.org/10.1039/c3cp51183a. Acesso em: 20 abr. 2024.
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      Corradini, P. G., Antolini, E., & Perez, J. (2013). Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere. Physical Chemistry Chemical Physics, 15( 28), 11730-11739. doi:10.1039/c3cp51183a
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      Corradini PG, Antolini E, Perez J. Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 28): 11730-11739.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c3cp51183a
    • Vancouver

      Corradini PG, Antolini E, Perez J. Structural and electrochemical characterization of carbon supported Pt–Pr catalysts for direct ethanol fuel cells prepared using a modified formic acid method in a CO atmosphere [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 28): 11730-11739.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c3cp51183a
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      CABRAL, Murilo Feitosa et al. Mechanistics aspects of the linear stabilization of non-stationary electrochemical oscillations. Physical Chemistry Chemical Physics, v. 15, n. 5, p. 1437-1442, 2013Tradução . . Disponível em: https://doi.org/10.1039/c2cp42890c. Acesso em: 20 abr. 2024.
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      Cabral, M. F., Nagao, R., Sitta, E., Eiswirth, M., & Varela, H. (2013). Mechanistics aspects of the linear stabilization of non-stationary electrochemical oscillations. Physical Chemistry Chemical Physics, 15( 5), 1437-1442. doi:10.1039/c2cp42890c
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      Cabral MF, Nagao R, Sitta E, Eiswirth M, Varela H. Mechanistics aspects of the linear stabilization of non-stationary electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 5): 1437-1442.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c2cp42890c
    • Vancouver

      Cabral MF, Nagao R, Sitta E, Eiswirth M, Varela H. Mechanistics aspects of the linear stabilization of non-stationary electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15( 5): 1437-1442.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c2cp42890c
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      GOMES, Janaina Fernandes e GASPAROTTO, Luiz Henrique da Silva e TREMILIOSI FILHO, Germano. Glycerol electro-oxidation over glassy-carbon supported Au nanoparticles: direct influence of the carbon support on the electrode catalytic activity. Physical Chemistry Chemical Physics, v. 15, p. 10339-10349, 2013Tradução . . Disponível em: https://doi.org/10.1039/c3cp50280e. Acesso em: 20 abr. 2024.
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      Gomes, J. F., Gasparotto, L. H. da S., & Tremiliosi Filho, G. (2013). Glycerol electro-oxidation over glassy-carbon supported Au nanoparticles: direct influence of the carbon support on the electrode catalytic activity. Physical Chemistry Chemical Physics, 15, 10339-10349. doi:10.1039/c3cp50280e
    • NLM

      Gomes JF, Gasparotto LH da S, Tremiliosi Filho G. Glycerol electro-oxidation over glassy-carbon supported Au nanoparticles: direct influence of the carbon support on the electrode catalytic activity [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15 10339-10349.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c3cp50280e
    • Vancouver

      Gomes JF, Gasparotto LH da S, Tremiliosi Filho G. Glycerol electro-oxidation over glassy-carbon supported Au nanoparticles: direct influence of the carbon support on the electrode catalytic activity [Internet]. Physical Chemistry Chemical Physics. 2013 ; 15 10339-10349.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c3cp50280e
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      NAGAO, Raphael et al. The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol. Physical Chemistry Chemical Physics, v. 14, n. 23, p. 8294-8298, 2012Tradução . . Disponível em: https://doi.org/10.1039/C2CP00037G. Acesso em: 20 abr. 2024.
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      Nagao, R., Cantane, D. A., Lima, F. H. B. de, & Varela, H. (2012). The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol. Physical Chemistry Chemical Physics, 14( 23), 8294-8298. doi:10.1039/C2CP00037G
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      Nagao R, Cantane DA, Lima FHB de, Varela H. The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 23): 8294-8298.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/C2CP00037G
    • Vancouver

      Nagao R, Cantane DA, Lima FHB de, Varela H. The dual pahtway in action: decoupling parallel routes for 'COIND.2' production during the oscillatory electro-oxidation of methanol [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 23): 8294-8298.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/C2CP00037G
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      PRIETO, Maurício Javier et al. The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au. Physical Chemistry Chemical Physics, v. 14, n. 2, p. 599-606, 2012Tradução . . Disponível em: https://doi.org/10.1039/c1cp22390a. Acesso em: 20 abr. 2024.
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      Prieto, M. J., Rodrigues Filho, U. P., Landers, R., & Tremiliosi Filho, G. (2012). The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au. Physical Chemistry Chemical Physics, 14( 2), 599-606. doi:10.1039/c1cp22390a
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      Prieto MJ, Rodrigues Filho UP, Landers R, Tremiliosi Filho G. The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 2): 599-606.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c1cp22390a
    • Vancouver

      Prieto MJ, Rodrigues Filho UP, Landers R, Tremiliosi Filho G. The ethanol electrooxidation at Pt layers deposited on Polycrystalline Au [Internet]. Physical Chemistry Chemical Physics. 2012 ; 14( 2): 599-606.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c1cp22390a
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      DEL COLLE, Vinicius et al. Electrochemical and spectroscopic studies of ethanol oxidation on Pt stepped surfaces modified by tin adatoms. Physical Chemistry Chemical Physics, v. 13, n. 26, p. 12163-12172, 2011Tradução . . Disponível em: https://doi.org/10.1039/c1cp20546c. Acesso em: 20 abr. 2024.
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      Del Colle, V., Garcia, J. S., Tremiliosi Filho, G., Herreo, E., & Feliu, J. M. (2011). Electrochemical and spectroscopic studies of ethanol oxidation on Pt stepped surfaces modified by tin adatoms. Physical Chemistry Chemical Physics, 13( 26), 12163-12172. doi:10.1039/c1cp20546c
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      Del Colle V, Garcia JS, Tremiliosi Filho G, Herreo E, Feliu JM. Electrochemical and spectroscopic studies of ethanol oxidation on Pt stepped surfaces modified by tin adatoms [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 26): 12163-12172.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c1cp20546c
    • Vancouver

      Del Colle V, Garcia JS, Tremiliosi Filho G, Herreo E, Feliu JM. Electrochemical and spectroscopic studies of ethanol oxidation on Pt stepped surfaces modified by tin adatoms [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 26): 12163-12172.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c1cp20546c
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ELETROQUÍMICA, QUÍMICA DE SUPERFÍCIE

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      NASCIMENTO, Melke A e GALLAS, Jason A C e VARELA, Hamilton. Self-organized distribution of periodicity and chaos in an electrochemical oscillator. Physical Chemistry Chemical Physics, v. 13, n. 2, p. 441-446, 2011Tradução . . Disponível em: https://doi.org/10.1039/c0cp01038c. Acesso em: 20 abr. 2024.
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      Nascimento, M. A., Gallas, J. A. C., & Varela, H. (2011). Self-organized distribution of periodicity and chaos in an electrochemical oscillator. Physical Chemistry Chemical Physics, 13( 2), 441-446. doi:10.1039/c0cp01038c
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      Nascimento MA, Gallas JAC, Varela H. Self-organized distribution of periodicity and chaos in an electrochemical oscillator [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 2): 441-446.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c0cp01038c
    • Vancouver

      Nascimento MA, Gallas JAC, Varela H. Self-organized distribution of periodicity and chaos in an electrochemical oscillator [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 2): 441-446.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/c0cp01038c
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Subjects: ELETROQUÍMICA, QUÍMICA DE SUPERFÍCIE

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      SITTA, Elton e NASCIMENTO, Melke A e VARELA, Hamilton. Complex kinetics, high frequency oscillations and teperature compensation in the electro-oxidation of ethylene glycol on platinum. Physical Chemistry Chemical Physics, v. 12, n. 46, p. 15195-15206, 2010Tradução . . Disponível em: https://doi.org/10.1039/C002574G. Acesso em: 20 abr. 2024.
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      Sitta, E., Nascimento, M. A., & Varela, H. (2010). Complex kinetics, high frequency oscillations and teperature compensation in the electro-oxidation of ethylene glycol on platinum. Physical Chemistry Chemical Physics, 12( 46), 15195-15206. doi:10.1039/C002574G
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      Sitta E, Nascimento MA, Varela H. Complex kinetics, high frequency oscillations and teperature compensation in the electro-oxidation of ethylene glycol on platinum [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 46): 15195-15206.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/C002574G
    • Vancouver

      Sitta E, Nascimento MA, Varela H. Complex kinetics, high frequency oscillations and teperature compensation in the electro-oxidation of ethylene glycol on platinum [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 46): 15195-15206.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/C002574G
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      MOLINA CONCHA, B. et al. In situ infrared (FTIR) study of the mechanism of the borohydride oxidation reaction. Physical Chemistry Chemical Physics, v. 12, n. 37, p. 11507-11516, 2010Tradução . . Disponível em: https://doi.org/10.1039/C003652H. Acesso em: 20 abr. 2024.
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      Molina Concha, B., Chatenet, M., Maillard, F., Ticianelli, E. A., Lima, F. H. B. de, & Lima, R. B. de. (2010). In situ infrared (FTIR) study of the mechanism of the borohydride oxidation reaction. Physical Chemistry Chemical Physics, 12( 37), 11507-11516. doi:10.1039/C003652H
    • NLM

      Molina Concha B, Chatenet M, Maillard F, Ticianelli EA, Lima FHB de, Lima RB de. In situ infrared (FTIR) study of the mechanism of the borohydride oxidation reaction [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 37): 11507-11516.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/C003652H
    • Vancouver

      Molina Concha B, Chatenet M, Maillard F, Ticianelli EA, Lima FHB de, Lima RB de. In situ infrared (FTIR) study of the mechanism of the borohydride oxidation reaction [Internet]. Physical Chemistry Chemical Physics. 2010 ; 12( 37): 11507-11516.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/C003652H
  • Source: Physical Chemistry Chemical Physics. Unidade: IQSC

    Assunto: QUÍMICA

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      CARBONIO, Emilia A. et al. Temperature effects on the oscillatory electro-oxidation of methanol on platinum. Physical Chemistry Chemical Physics, v. 11, n. 4, p. 665-670, 2009Tradução . . Disponível em: https://doi.org/10.1039/b811636a. Acesso em: 20 abr. 2024.
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      Carbonio, E. A., Nagao, R., Gonzalez, E. R., & Varela, H. (2009). Temperature effects on the oscillatory electro-oxidation of methanol on platinum. Physical Chemistry Chemical Physics, 11( 4), 665-670. doi:10.1039/b811636a
    • NLM

      Carbonio EA, Nagao R, Gonzalez ER, Varela H. Temperature effects on the oscillatory electro-oxidation of methanol on platinum [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 4): 665-670.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/b811636a
    • Vancouver

      Carbonio EA, Nagao R, Gonzalez ER, Varela H. Temperature effects on the oscillatory electro-oxidation of methanol on platinum [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 4): 665-670.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/b811636a
  • Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC

    Subjects: FÍSICA DO ESTADO SÓLIDO, FÍSICA TEÓRICA, DENSIDADE (TEORIA), ESTRUTURA ELETRÔNICA, ENERGIA

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      ORESTES, E. e SILVA, Alberico Borges Ferreira da e CAPELLE, Klaus. Excitation energies from ground-state density-functionals by means of generator coordinates. Physical Chemistry Chemical Physics, v. 11, n. 22, p. 4564-4569, 2009Tradução . . Disponível em: https://doi.org/10.1039/b902529d. Acesso em: 20 abr. 2024.
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      Orestes, E., Silva, A. B. F. da, & Capelle, K. (2009). Excitation energies from ground-state density-functionals by means of generator coordinates. Physical Chemistry Chemical Physics, 11( 22), 4564-4569. doi:10.1039/b902529d
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      Orestes E, Silva ABF da, Capelle K. Excitation energies from ground-state density-functionals by means of generator coordinates [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 22): 4564-4569.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/b902529d
    • Vancouver

      Orestes E, Silva ABF da, Capelle K. Excitation energies from ground-state density-functionals by means of generator coordinates [Internet]. Physical Chemistry Chemical Physics. 2009 ; 11( 22): 4564-4569.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/b902529d

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