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  • Artigo de periodico

    Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study (2017)

    Vivas, M. G.; Germino, J. C.; Barboza, C. A.; Simoni, Deborah de A.; Vazquez, P. A. M.; De Boni, Leonardo; Atvarz, T. D. Z.; Mendonça, Cleber Renato

    Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: ÓPTICA (PROPRIEDADES), FOTÔNICA, ZINCO

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      VIVAS, M. G. et al. Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study. Journal of Physical Chemistry C, v. 121, n. Ja 2017, p. 1283-1290, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b06366. Acesso em: 02 jul. 2024.

    • APA

      Vivas, M. G., Germino, J. C., Barboza, C. A., Simoni, D. de A., Vazquez, P. A. M., De Boni, L., et al. (2017). Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study. Journal of Physical Chemistry C, 121( Ja 2017), 1283-1290. doi:10.1021/acs.jpcc.6b06366

    • NLM

      Vivas MG, Germino JC, Barboza CA, Simoni D de A, Vazquez PAM, De Boni L, Atvarz TDZ, Mendonça CR. Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 1283-1290.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06366

    • Vancouver

      Vivas MG, Germino JC, Barboza CA, Simoni D de A, Vazquez PAM, De Boni L, Atvarz TDZ, Mendonça CR. Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 1283-1290.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06366

  • Artigo de periodico

    Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition (2017)

    Gonçalves, Renato Vitalino; Wender, Heberton; Migowski, Pedro; Feil, Adriano F.; Eberhardt, Dario; Boita, Jocenir; Khan, Sherdil; Machado, Giovanna; Dupont, Jairton; Teixeira, Sergio R.

    Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: NANOPARTÍCULAS, FOTOCATÁLISE, TÂNTALO

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      GONÇALVES, Renato Vitalino et al. Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition. Journal of Physical Chemistry C, v. 121, n. 11, p. 5855-5863, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10540. Acesso em: 02 jul. 2024.

    • APA

      Gonçalves, R. V., Wender, H., Migowski, P., Feil, A. F., Eberhardt, D., Boita, J., et al. (2017). Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition. Journal of Physical Chemistry C, 121( 11), 5855-5863. doi:10.1021/acs.jpcc.6b10540

    • NLM

      Gonçalves RV, Wender H, Migowski P, Feil AF, Eberhardt D, Boita J, Khan S, Machado G, Dupont J, Teixeira SR. Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 11): 5855-5863.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10540

    • Vancouver

      Gonçalves RV, Wender H, Migowski P, Feil AF, Eberhardt D, Boita J, Khan S, Machado G, Dupont J, Teixeira SR. Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 11): 5855-5863.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10540

  • Artigo de periodico

    Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties (2017)

    Kogikoski Junior, Sergio; Liberato, Michelle S; Factori, Irina M; Silva, Emerson R. da; Oliveira, Cristiano Luis Pinto de; Ando, Rômulo Augusto ; Alves, Wendel A

    Source: Journal of Physical Chemistry C. Unidades: IF, IQ

    Subjects: INTERAÇÃO QUÍMICA, ESPECTROSCOPIA RAMAN, SÍNTESE QUÍMICA

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      KOGIKOSKI JUNIOR, Sergio et al. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties. Journal of Physical Chemistry C, v. 121, n. 1, p. 863-877, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10011. Acesso em: 02 jul. 2024.

    • APA

      Kogikoski Junior, S., Liberato, M. S., Factori, I. M., Silva, E. R. da, Oliveira, C. L. P. de, Ando, R. A., & Alves, W. A. (2017). Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties. Journal of Physical Chemistry C, 121( 1), 863-877. doi:10.1021/acs.jpcc.6b10011

    • NLM

      Kogikoski Junior S, Liberato MS, Factori IM, Silva ER da, Oliveira CLP de, Ando RA, Alves WA. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 1): 863-877.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10011

    • Vancouver

      Kogikoski Junior S, Liberato MS, Factori IM, Silva ER da, Oliveira CLP de, Ando RA, Alves WA. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 1): 863-877.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10011

  • Artigo de periodico

    Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys (2017)

    Guedes Sobrinho, Diego; Freire, Rafael L. H; Chaves, Anderson S; Silva, Juarez Lopes Ferreira da

    Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: NANOPARTÍCULAS

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      GUEDES SOBRINHO, Diego et al. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, v. 121, p. 27721-27732, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09248. Acesso em: 02 jul. 2024.

    • APA

      Guedes Sobrinho, D., Freire, R. L. H., Chaves, A. S., & Silva, J. L. F. da. (2017). Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, 121, 27721-27732. doi:10.1021/acs.jpcc.7b09248

    • NLM

      Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09248

    • Vancouver

      Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09248

  • Artigo de periodico

    Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy (2017)

    Oliveira Junior, Marcos de; Gonçalves, Tássia S.; Ferrari, Cynthia; Magon, Cláudio José; Pizani, Paulo S.; de Camargo, Andrea Simone Stucchi; Eckert, Hellmut

    Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS

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      OLIVEIRA JUNIOR, Marcos de et al. Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy. Journal of Physical Chemistry C, v. 121, n. Ja 2017, p. 2968-2986, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b11405. Acesso em: 02 jul. 2024.

    • APA

      Oliveira Junior, M. de, Gonçalves, T. S., Ferrari, C., Magon, C. J., Pizani, P. S., de Camargo, A. S. S., & Eckert, H. (2017). Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy. Journal of Physical Chemistry C, 121( Ja 2017), 2968-2986. doi:10.1021/acs.jpcc.6b11405

    • NLM

      Oliveira Junior M de, Gonçalves TS, Ferrari C, Magon CJ, Pizani PS, de Camargo ASS, Eckert H. Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 2968-2986.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11405

    • Vancouver

      Oliveira Junior M de, Gonçalves TS, Ferrari C, Magon CJ, Pizani PS, de Camargo ASS, Eckert H. Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 2968-2986.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11405

  • Artigo de periodico

    Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study (2017)

    Aquino, Juan C R; Herrera Aragón, Fermin Fidel ; Coaquira, José Antonio Huamaní; Gratens, Xavier Pierre Marie; Chitta, Valmir Antonio; Gonzales, Ismael; Macedo, Waldemar A A; Morais, Paulo C

    Source: Journal of Physical Chemistry C. Unidade: IF

    Subjects: NANOPARTÍCULAS, DIFRAÇÃO POR RAIOS X

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      AQUINO, Juan C R et al. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study. Journal of Physical Chemistry C, v. 121, n. 39, p. 21670–21677, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b06054. Acesso em: 02 jul. 2024.

    • APA

      Aquino, J. C. R., Herrera Aragón, F. F., Coaquira, J. A. H., Gratens, X. P. M., Chitta, V. A., Gonzales, I., et al. (2017). Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study. Journal of Physical Chemistry C, 121( 39), 21670–21677. doi:10.1021/acs.jpcc.7b06054

    • NLM

      Aquino JCR, Herrera Aragón FF, Coaquira JAH, Gratens XPM, Chitta VA, Gonzales I, Macedo WAA, Morais PC. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 39): 21670–21677.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.7b06054

    • Vancouver

      Aquino JCR, Herrera Aragón FF, Coaquira JAH, Gratens XPM, Chitta VA, Gonzales I, Macedo WAA, Morais PC. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 39): 21670–21677.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.7b06054

  • Artigo de periodico

    Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies (2017)

    Zhang, Ruili; Oliveira Junior, Marcos de; Wang, Zaiyang; Fernandes, Roger Gomes; de Camargo, Andrea Simone Stucchi; Ren, Jinjun; Zhang, Long; Eckert, Hellmut

    Source: Journal of Physical Chemistry C. Unidade: IFSC

    Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS

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      ZHANG, Ruili et al. Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies. Journal of Physical Chemistry C, v. 121, n. Ja 2017, p. 741-752, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b11187. Acesso em: 02 jul. 2024.

    • APA

      Zhang, R., Oliveira Junior, M. de, Wang, Z., Fernandes, R. G., de Camargo, A. S. S., Ren, J., et al. (2017). Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies. Journal of Physical Chemistry C, 121( Ja 2017), 741-752. doi:10.1021/acs.jpcc.6b11187

    • NLM

      Zhang R, Oliveira Junior M de, Wang Z, Fernandes RG, de Camargo ASS, Ren J, Zhang L, Eckert H. Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 741-752.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11187

    • Vancouver

      Zhang R, Oliveira Junior M de, Wang Z, Fernandes RG, de Camargo ASS, Ren J, Zhang L, Eckert H. Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 741-752.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11187

  • Artigo de periodico

    The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction (2017)

    Amaral, Rafael C; Tereshchuk, Polina; Seminovski, Yohanna; Silva, Juarez Lopes Ferreira da

    Source: Journal of Physical Chemistry C. Unidade: IQSC

    Assunto: ADSORÇÃO

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      AMARAL, Rafael C et al. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, v. 121, n. 6, p. 3445-3454, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b12238. Acesso em: 02 jul. 2024.

    • APA

      Amaral, R. C., Tereshchuk, P., Seminovski, Y., & Silva, J. L. F. da. (2017). The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, 121( 6), 3445-3454. doi:10.1021/acs.jpcc.6b12238

    • NLM

      Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238

    • Vancouver

      Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238

  • Artigo de periodico

    The structure of borophosphosilicate pure network former glasses studied by multinuclear NMR spectroscopy (2017)

    Uesbeck, Tobias; Eckert, Hellmut; Youngman, Randall; Aitken, Bruce

    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: 02 jul. 2024.

    • APA

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10984

  • Artigo de periodico

    Research landscape in Brazil: challenges and opportunities (2016)

    Oliveira Junior, Osvaldo Novais de

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      Oliveira Junior ON de. Research landscape in Brazil: challenges and opportunities [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 10): 5273-5276.[citado 2024 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b01958

  • Artigo de periodico

    Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere (2016)

    Toscani, Lucía M; Craievich, A. F ; Fantini, Marcia ; Lamas, Diego G; Larrondo, Susana A

    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: 02 jul. 2024.

    • APA

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b07847

  • Artigo de periodico

    Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state (2016)

    Santos, Diego P. dos; Temperini, Márcia Laudelina Arruda ; Brolo, Alexandre Guimarães

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02400

  • Artigo de periodico

    Time resolved spectroscopy of indigo and of a maya blue simulant (2016)

    Bernardino, Nathália D'eboux; Brown Xu, Samantha; Gustafson, Terry L; Faria, Dalva Lúcia Araújo de

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04681

  • Artigo de periodico

    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 (2016)

    Piotrowski, Maurício Jeomar; Ungureanu, Crina Georgeta; Tereshchuk, Polina; Batista, Krys E. A; Chaves, Anderson S; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404

  • Artigo de periodico

    Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization (2016)

    Vivas, Marcelo G.; Germino, José Carlos; Barboza, Cristina A.; Vazquez, Pedro A. M.; De Boni, Leonardo; Atvarz, Tereza D. Z.; Mendonça, Cleber Renato

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.5b12042

  • Artigo de periodico

    An experimental and computational study of β‑AgVO3: optical properties and formation of Ag nanoparticles (2016)

    Oliveira, Regiane Cristina de; Assis, Marcelo; Teixeira, Mayara Mondego; Silva, Maya Dayana Penha da; Siu Li, Máximo; Andres, Juan; Gracia, Lourdes; Longo, Elson

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02840

  • Artigo de periodico

    Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy (2016)

    Funke, Lena Marie; Eckert, Hellmut

    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: 02 jul. 2024.

    • APA

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11608

  • Artigo de periodico

    Ellipsometric Raman spectroscopy (2016)

    Basilio, Fernando C.; Campana, Patrícia Targon; Therézio, Eralci M.; Barbosa Neto, Newton M.; Serein-Spirau, Françoise; Silva, Raigna A.; Oliveira Junior, Osvaldo Novais de; Marletta, Alexandre

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b08809

  • Artigo de periodico

    Preparation, structural characterization, and electrical conductivity of highly ion-conducting glasses and glass ceramics in the system Li1+xAlxSnyGe2‑(x+y)(PO4)3 (2016)

    Santagneli, Silvia H.; Baldacim, Helio V. A.; Ribeiro, Sidney J. L.; Kundu, Swarup; Rodrigues, Ana Candida Martins; Doerenkamp, Carsten; Eckert, Hellmut

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04839

  • Artigo de periodico

    Increasing the enhancement factor in plasmon-enhanced fluorescence with shell-isolated nanoparticles (2016)

    Camacho, S. A.; Aoki, P. H. B.; Albella, P.; Oliveira Junior, Osvaldo Novais de; Constantino, C. J. L.; Aroca, R. F.

    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: 02 jul. 2024.

    • APA

      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

    • NLM

      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 jul. 02 ] 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 jul. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.5b09215

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