Filtros : "Journal of Physical Chemistry C" Removido: "Westfälische Wilhelms-Universität Münster - Münster - Germany" Limpar

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  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA

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      UESBECK, Tobias et al. The structure of borophosphosilicate pure network former glasses studied by multinuclear NMR spectroscopy. Journal of Physical Chemistry C, v. 121, n. Ja 2017, p. 1838-1850, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10984. Acesso em: 22 ago. 2024.
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      Uesbeck, T., Eckert, H., Youngman, R., & Aitken, B. (2017). The structure of borophosphosilicate pure network former glasses studied by multinuclear NMR spectroscopy. Journal of Physical Chemistry C, 121( Ja 2017), 1838-1850. doi:10.1021/acs.jpcc.6b10984
    • NLM

      Uesbeck T, Eckert H, Youngman R, Aitken B. The structure of borophosphosilicate pure network former glasses studied by multinuclear NMR spectroscopy [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 1838-1850.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10984
    • Vancouver

      Uesbeck T, Eckert H, Youngman R, Aitken B. The structure of borophosphosilicate pure network former glasses studied by multinuclear NMR spectroscopy [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 1838-1850.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10984
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: ENSINO E APRENDIZAGEM, ESCRITA, ARTIGO CIENTÍFICO

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      OLIVEIRA JUNIOR, Osvaldo Novais de. Research landscape in Brazil: challenges and opportunities. Journal of Physical Chemistry C, v. 120, n. 10, p. 5273-5276, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b01958. Acesso em: 22 ago. 2024.
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      Oliveira Junior, O. N. de. (2016). Research landscape in Brazil: challenges and opportunities. Journal of Physical Chemistry C, 120( 10), 5273-5276. doi:10.1021/acs.jpcc.6b01958
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      Oliveira Junior ON de. Research landscape in Brazil: challenges and opportunities [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 10): 5273-5276.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b01958
    • Vancouver

      Oliveira Junior ON de. Research landscape in Brazil: challenges and opportunities [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 10): 5273-5276.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b01958
  • Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: NANOCIÊNCIA, NANOTECNOLOGIA, CRISTALOGRAFIA DE RAIOS X, MATERIAIS NANOESTRUTURADOS, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS, RADIAÇÃO SINCROTRON

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      TOSCANI, Lucía M et al. Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere. Journal of Physical Chemistry C, v. 120, n. 42, p. 24165–24175, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b07847. Acesso em: 22 ago. 2024.
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      Toscani, L. M., Craievich, A. F., Fantini, M., Lamas, D. G., & Larrondo, S. A. (2016). Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere. Journal of Physical Chemistry C, 120( 42), 24165–24175. doi:10.1021/acs.jpcc.6b07847
    • NLM

      Toscani LM, Craievich AF, Fantini M, Lamas DG, Larrondo SA. Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 42): 24165–24175.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b07847
    • Vancouver

      Toscani LM, Craievich AF, Fantini M, Lamas DG, Larrondo SA. Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 42): 24165–24175.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b07847
  • Source: Journal of Physical Chemistry C. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, SURFACTANTES, PRATA

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      SANTOS, Diego P. dos e TEMPERINI, Márcia Laudelina Arruda e BROLO, Alexandre Guimarães. Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state. Journal of Physical Chemistry C, v. 120, p. 20877-20885, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b02400. Acesso em: 22 ago. 2024.
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      Santos, D. P. dos, Temperini, M. L. A., & Brolo, A. G. (2016). Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state. Journal of Physical Chemistry C, 120, 20877-20885. doi:10.1021/acs.jpcc.6b02400
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      Santos DP dos, Temperini MLA, Brolo AG. Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state [Internet]. Journal of Physical Chemistry C. 2016 ; 120 20877-20885.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02400
    • Vancouver

      Santos DP dos, Temperini MLA, Brolo AG. Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state [Internet]. Journal of Physical Chemistry C. 2016 ; 120 20877-20885.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02400
  • Source: Journal of Physical Chemistry C. Unidade: IQ

    Subjects: ESPECTROSCOPIA, ABSORÇÃO

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      BERNARDINO, Nathália D'eboux et al. Time resolved spectroscopy of indigo and of a maya blue simulant. Journal of Physical Chemistry C, v. 120, n. 38, p. 21905-21914, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b04681. Acesso em: 22 ago. 2024.
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      Bernardino, N. D. 'eboux, Brown Xu, S., Gustafson, T. L., & Faria, D. L. A. de. (2016). Time resolved spectroscopy of indigo and of a maya blue simulant. Journal of Physical Chemistry C, 120( 38), 21905-21914. doi:10.1021/acs.jpcc.6b04681
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      Bernardino ND'eboux, Brown Xu S, Gustafson TL, Faria DLA de. Time resolved spectroscopy of indigo and of a maya blue simulant [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 38): 21905-21914.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04681
    • Vancouver

      Bernardino ND'eboux, Brown Xu S, Gustafson TL, Faria DLA de. Time resolved spectroscopy of indigo and of a maya blue simulant [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 38): 21905-21914.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04681
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: NANOTECNOLOGIA

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      PIOTROWSKI, Maurício Jeomar et al. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, v. 120, n. 50, p. 28844-28856, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10404. Acesso em: 22 ago. 2024.
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      Piotrowski, M. J., Ungureanu, C. G., Tereshchuk, P., Batista, K. E. A., Chaves, A. S., Guedes Sobrinho, D., & Silva, J. L. F. da. (2016). Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, 120( 50), 28844-28856. doi:10.1021/acs.jpcc.6b10404
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      Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
    • Vancouver

      Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: ÓPTICA (PROPRIEDADES), FOTÔNICA, ZINCO

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      VIVAS, Marcelo G. et al. Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization. Journal of Physical Chemistry C, v. 120, n. 7, p. 4032-4039, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b12042. Acesso em: 22 ago. 2024.
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      Vivas, M. G., Germino, J. C., Barboza, C. A., Vazquez, P. A. M., De Boni, L., Atvarz, T. D. Z., & Mendonça, C. R. (2016). Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization. Journal of Physical Chemistry C, 120( 7), 4032-4039. doi:10.1021/acs.jpcc.5b12042
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      Vivas MG, Germino JC, Barboza CA, Vazquez PAM, De Boni L, Atvarz TDZ, Mendonça CR. Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 7): 4032-4039.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b12042
    • Vancouver

      Vivas MG, Germino JC, Barboza CA, Vazquez PAM, De Boni L, Atvarz TDZ, Mendonça CR. Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 7): 4032-4039.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b12042
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: CERÂMICA, CRISTALOGRAFIA, FOTOLUMINESCÊNCIA

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      OLIVEIRA, Regiane Cristina de et al. An experimental and computational study of β‑AgVO3: optical properties and formation of Ag nanoparticles. Journal of Physical Chemistry C, v. 120, n. 22, p. 12254-12264, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b02840. Acesso em: 22 ago. 2024.
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      Oliveira, R. C. de, Assis, M., Teixeira, M. M., Silva, M. D. P. da, Siu Li, M., Andres, J., et al. (2016). An experimental and computational study of β‑AgVO3: optical properties and formation of Ag nanoparticles. Journal of Physical Chemistry C, 120( 22), 12254-12264. doi:10.1021/acs.jpcc.6b02840
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      Oliveira RC de, Assis M, Teixeira MM, Silva MDP da, Siu Li M, Andres J, Gracia L, Longo E. An experimental and computational study of β‑AgVO3: optical properties and formation of Ag nanoparticles [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 22): 12254-12264.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02840
    • Vancouver

      Oliveira RC de, Assis M, Teixeira MM, Silva MDP da, Siu Li M, Andres J, Gracia L, Longo E. An experimental and computational study of β‑AgVO3: optical properties and formation of Ag nanoparticles [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 22): 12254-12264.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02840
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      FUNKE, Lena Marie e ECKERT, Hellmut. Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy. Journal of Physical Chemistry C, v. 120, n. 31, p. 3196-3205, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b11608. Acesso em: 22 ago. 2024.
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      Funke, L. M., & Eckert, H. (2016). Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy. Journal of Physical Chemistry C, 120( 31), 3196-3205. doi:10.1021/acs.jpcc.5b11608
    • NLM

      Funke LM, Eckert H. Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 31): 3196-3205.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11608
    • Vancouver

      Funke LM, Eckert H. Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 31): 3196-3205.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11608
  • Source: Journal of Physical Chemistry C. Unidades: EACH, IFSC

    Subjects: ESPECTROSCOPIA RAMAN, ÓPTICA

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      BASILIO, Fernando C. et al. Ellipsometric Raman spectroscopy. Journal of Physical Chemistry C, v. No 2016, n. 43, p. 25101-25109, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b08809. Acesso em: 22 ago. 2024.
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      Basilio, F. C., Campana, P. T., Therézio, E. M., Barbosa Neto, N. M., Serein-Spirau, F., Silva, R. A., et al. (2016). Ellipsometric Raman spectroscopy. Journal of Physical Chemistry C, No 2016( 43), 25101-25109. doi:10.1021/acs.jpcc.6b08809
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      Basilio FC, Campana PT, Therézio EM, Barbosa Neto NM, Serein-Spirau F, Silva RA, Oliveira Junior ON de, Marletta A. Ellipsometric Raman spectroscopy [Internet]. Journal of Physical Chemistry C. 2016 ; No 2016( 43): 25101-25109.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b08809
    • Vancouver

      Basilio FC, Campana PT, Therézio EM, Barbosa Neto NM, Serein-Spirau F, Silva RA, Oliveira Junior ON de, Marletta A. Ellipsometric Raman spectroscopy [Internet]. Journal of Physical Chemistry C. 2016 ; No 2016( 43): 25101-25109.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b08809
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      SANTAGNELI, Silvia H. et al. Preparation, structural characterization, and electrical conductivity of highly ion-conducting glasses and glass ceramics in the system Li1+xAlxSnyGe2‑(x+y)(PO4)3. Journal of Physical Chemistry C, v. 120, n. 27, p. 14556-14567, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b04839. Acesso em: 22 ago. 2024.
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      Santagneli, S. H., Baldacim, H. V. A., Ribeiro, S. J. L., Kundu, S., Rodrigues, A. C. M., Doerenkamp, C., & Eckert, H. (2016). Preparation, structural characterization, and electrical conductivity of highly ion-conducting glasses and glass ceramics in the system Li1+xAlxSnyGe2‑(x+y)(PO4)3. Journal of Physical Chemistry C, 120( 27), 14556-14567. doi:10.1021/acs.jpcc.6b04839
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      Santagneli SH, Baldacim HVA, Ribeiro SJL, Kundu S, Rodrigues ACM, Doerenkamp C, Eckert H. Preparation, structural characterization, and electrical conductivity of highly ion-conducting glasses and glass ceramics in the system Li1+xAlxSnyGe2‑(x+y)(PO4)3 [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 27): 14556-14567.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04839
    • Vancouver

      Santagneli SH, Baldacim HVA, Ribeiro SJL, Kundu S, Rodrigues ACM, Doerenkamp C, Eckert H. Preparation, structural characterization, and electrical conductivity of highly ion-conducting glasses and glass ceramics in the system Li1+xAlxSnyGe2‑(x+y)(PO4)3 [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 27): 14556-14567.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04839
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: NANOTECNOLOGIA, FILMES FINOS, FLUORESCÊNCIA

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      CAMACHO, S. A. et al. Increasing the enhancement factor in plasmon-enhanced fluorescence with shell-isolated nanoparticles. Journal of Physical Chemistry C, v. 120, n. 37, p. Se 2016, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b09215. Acesso em: 22 ago. 2024.
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      Camacho, S. A., Aoki, P. H. B., Albella, P., Oliveira Junior, O. N. de, Constantino, C. J. L., & Aroca, R. F. (2016). Increasing the enhancement factor in plasmon-enhanced fluorescence with shell-isolated nanoparticles. Journal of Physical Chemistry C, 120( 37), Se 2016. doi:10.1021/acs.jpcc.5b09215
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      Camacho SA, Aoki PHB, Albella P, Oliveira Junior ON de, Constantino CJL, Aroca RF. Increasing the enhancement factor in plasmon-enhanced fluorescence with shell-isolated nanoparticles [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 37): Se 2016.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b09215
    • Vancouver

      Camacho SA, Aoki PHB, Albella P, Oliveira Junior ON de, Constantino CJL, Aroca RF. Increasing the enhancement factor in plasmon-enhanced fluorescence with shell-isolated nanoparticles [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 37): Se 2016.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b09215
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ELETROCATÁLISE

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      DELMONDE, Marcelo Vinicius Felizatti et al. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, v. xx, p. xx-xx, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b06692. Acesso em: 22 ago. 2024.
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      Delmonde, M. V. F., Sallum, L. F., Perini, N., Gonzalez, E. R., Schlögl, R., & Varela, H. (2016). The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, xx, xx-xx. doi:10.1021/acs.jpcc.6b06692
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      Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06692
    • Vancouver

      Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06692
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: MODELAGEM MOLECULAR, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      REN, Jinjun e DOERENKAMP, Carsten e ECKERT, Hellmut. High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR. Journal of Physical Chemistry C, v. 120, n. Ja 2016, p. 1758-1769, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b11673. Acesso em: 22 ago. 2024.
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      Ren, J., Doerenkamp, C., & Eckert, H. (2016). High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR. Journal of Physical Chemistry C, 120( Ja 2016), 1758-1769. doi:10.1021/acs.jpcc.5b11673
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      Ren J, Doerenkamp C, Eckert H. High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR [Internet]. Journal of Physical Chemistry C. 2016 ; 120( Ja 2016): 1758-1769.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11673
    • Vancouver

      Ren J, Doerenkamp C, Eckert H. High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR [Internet]. Journal of Physical Chemistry C. 2016 ; 120( Ja 2016): 1758-1769.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11673
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Subjects: ELETRODO ATIVO, FILMES FINOS

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      MARTIN, Cibely Silva et al. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, v. 120, p. 15698-15706, 2016Tradução . . Disponível em: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760. Acesso em: 22 ago. 2024.
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      Martin, C. S., Gouveia-Caridade, C., Crespilho, F. N., Constantino, C. J. L., & Brett, C. M. A. (2016). Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, 120, 15698-15706. doi:10.1021/acs.jpcc.5b0970716
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      Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2024 ago. 22 ] Available from: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760
    • Vancouver

      Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2024 ago. 22 ] Available from: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: OXIGÊNIO, CRISTALOGRAFIA, NANOTECNOLOGIA

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      KHAN, Sherdil et al. Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes. Journal of Physical Chemistry C, v. 119, n. 34, p. 19906-19914, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b05475. Acesso em: 22 ago. 2024.
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      Khan, S., Zapata, M. J. M., Baptista, D. L., Gonçalves, R. V., Fernandes, J. A., Dupont, J., et al. (2015). Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes. Journal of Physical Chemistry C, 119( 34), 19906-19914. doi:10.1021/acs.jpcc.5b05475
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      Khan S, Zapata MJM, Baptista DL, Gonçalves RV, Fernandes JA, Dupont J, Santos MJL, Teixeira SR. Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 34): 19906-19914.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b05475
    • Vancouver

      Khan S, Zapata MJM, Baptista DL, Gonçalves RV, Fernandes JA, Dupont J, Santos MJL, Teixeira SR. Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 34): 19906-19914.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b05475
  • Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ELETROQUÍMICA

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      SITTA, Elton et al. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, v. 119, n. 3, p. 1464-1472, 2015Tradução . . Disponível em: https://doi.org/10.1021/jp5105505. Acesso em: 22 ago. 2024.
    • APA

      Sitta, E., Nagao, R., Kiss, I. Z., & Varela, H. (2015). Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, 119( 3), 1464-1472. doi:10.1021/jp5105505
    • NLM

      Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/jp5105505
    • Vancouver

      Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/jp5105505
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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      LARINK, Dirk e RINKE, Matthias T. e ECKERT, Hellmut. Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3. Journal of Physical Chemistry C, v. 119, n. 31, p. 17539-17551, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b04074. Acesso em: 22 ago. 2024.
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      Larink, D., Rinke, M. T., & Eckert, H. (2015). Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3. Journal of Physical Chemistry C, 119( 31), 17539-17551. doi:10.1021/acs.jpcc.5b04074
    • NLM

      Larink D, Rinke MT, Eckert H. Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3 [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 31): 17539-17551.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b04074
    • Vancouver

      Larink D, Rinke MT, Eckert H. Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3 [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 31): 17539-17551.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b04074
  • Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: LÍTIO, ELETRÓLITOS

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      FRANCISCO, Brian E. e STOLDT, Conrad R. e M'PEKO, Jean Claude. Energetics of ion transport in NASICON-type electrolytes. Journal of Physical Chemistry C, v. 119, n. 29, p. 16432-16442, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b03286. Acesso em: 22 ago. 2024.
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      Francisco, B. E., Stoldt, C. R., & M'Peko, J. C. (2015). Energetics of ion transport in NASICON-type electrolytes. Journal of Physical Chemistry C, 119( 29), 16432-16442. doi:10.1021/acs.jpcc.5b03286
    • NLM

      Francisco BE, Stoldt CR, M'Peko JC. Energetics of ion transport in NASICON-type electrolytes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 29): 16432-16442.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03286
    • Vancouver

      Francisco BE, Stoldt CR, M'Peko JC. Energetics of ion transport in NASICON-type electrolytes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 29): 16432-16442.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03286
  • Source: Journal of Physical Chemistry C. Unidade: EEL

    Subjects: SILICATOS, PROPRIEDADES ÓPTICAS DA SOLUÇÃO, POLÍMEROS (MATERIAIS), ENERGIA

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      TRINDADE, Fabiane De Jesus et al. Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests. Journal of Physical Chemistry C, v. 3 No 2015, n. 48, p. 26989-26998, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b07912. Acesso em: 22 ago. 2024.
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      Trindade, F. D. J., Triboni, E. R., Castanheira, B., & Brochsztain, S. (2015). Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests. Journal of Physical Chemistry C, 3 No 2015( 48), 26989-26998. doi:10.1021/acs.jpcc.5b07912
    • NLM

      Trindade FDJ, Triboni ER, Castanheira B, Brochsztain S. Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests [Internet]. Journal of Physical Chemistry C. 2015 ; 3 No 2015( 48): 26989-26998.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b07912
    • Vancouver

      Trindade FDJ, Triboni ER, Castanheira B, Brochsztain S. Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests [Internet]. Journal of Physical Chemistry C. 2015 ; 3 No 2015( 48): 26989-26998.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b07912

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