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Artigo de periodico
How Small Is Too Small for the Capillarity Theory? (2021)
Almeida, Alexandre Barros de ; Buldyrev, Sergey V.; Alencar, Adriano Mesquita ; Giovambattista, Nicolas
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FÍSICO-QUÍMICA, DNA, NANOCIÊNCIA, NANOTECNOLOGIA
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ABNT
ALMEIDA, Alexandre Barros de et al. How Small Is Too Small for the Capillarity Theory?. Journal of Physical Chemistry C, v. 125, n. 9, p. 5335-5348, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c11140. Acesso em: 03 nov. 2025.
APA
Almeida, A. B. de, Buldyrev, S. V., Alencar, A. M., & Giovambattista, N. (2021). How Small Is Too Small for the Capillarity Theory? Journal of Physical Chemistry C, 125( 9), 5335-5348. doi:10.1021/acs.jpcc.0c11140
NLM
Almeida AB de, Buldyrev SV, Alencar AM, Giovambattista N. How Small Is Too Small for the Capillarity Theory? [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 9): 5335-5348.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c11140
Vancouver
Almeida AB de, Buldyrev SV, Alencar AM, Giovambattista N. How Small Is Too Small for the Capillarity Theory? [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 9): 5335-5348.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c11140
Artigo de periodico
How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture (2021)
Varella, Marcio ; Stojanovic, Ljiljana ; Vuong, Van Quan; Irle, Stephan ; Niehaus, Thomas ; Barbatti, Mario
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FÍSICO-QUÍMICA, NANOCIÊNCIA, NANOTECNOLOGIA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, FÍSICA MOLECULAR, ESPECTROSCOPIA MOLECULAR
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ABNT
VARELLA, Marcio et al. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, v. 125, n. 10, p. 5458-5474, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c10762. Acesso em: 03 nov. 2025.
APA
Varella, M., Stojanovic, L., Vuong, V. Q., Irle, S., Niehaus, T., & Barbatti, M. (2021). How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, 125( 10), 5458-5474. doi:10.1021/acs.jpcc.0c10762
NLM
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Vancouver
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Artigo de periodico
Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory (2018)
Besse, Rafael; Caturello, Naidel Antonio Moreira dos Santos; Bastos, Carlos M. O.; Guedes Sobrinho, Diego; Lima, Matheus P.; Sipahi, Guilherme Matos ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Assunto: FÍSICO-QUÍMICA
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ABNT
BESSE, Rafael et al. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, v. 122, n. 35, p. 20483-20488, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03254. Acesso em: 03 nov. 2025.
APA
Besse, R., Caturello, N. A. M. dos S., Bastos, C. M. O., Guedes Sobrinho, D., Lima, M. P., Sipahi, G. M., & Silva, J. L. F. da. (2018). Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, 122( 35), 20483-20488. doi:10.1021/acs.jpcc.8b03254
NLM
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Vancouver
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Artigo de periodico
Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm (2018)
Zibordi-Besse, Larissa; Seminovski, Yohanna; Rosalino, Israel; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
ZIBORDI-BESSE, Larissa et al. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, v. 122, p. 27702-27712, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b08299. Acesso em: 03 nov. 2025.
APA
Zibordi-Besse, L., Seminovski, Y., Rosalino, I., Guedes Sobrinho, D., & Silva, J. L. F. da. (2018). Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, 122, 27702-27712. doi:10.1021/acs.jpcc.8b08299
NLM
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Vancouver
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Artigo de periodico
Structural and surface study of praseodymium-doped 'SN''O IND. 2' nanoparticles prepared by the polymeric precursor method (2015)
Herrera Aragon, Fermin Fidel; Gonzalez, Ismael; Coaquira, José Antonio Huamaní ; Hidalgo Falla, Maria del Pilar ; Brito, Hermi Felinto de ; Ardisson, José Domingos; Macedo, Waldemar A. A; Morais, Paulo C
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: NANOPARTÍCULAS, FÍSICO-QUÍMICA
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ABNT
HERRERA ARAGON, Fermin Fidel et al. Structural and surface study of praseodymium-doped 'SN''O IND. 2' nanoparticles prepared by the polymeric precursor method. Journal of Physical Chemistry C, v. 119, n. 16, p. 8711-8717, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b00761. Acesso em: 03 nov. 2025.
APA
Herrera Aragon, F. F., Gonzalez, I., Coaquira, J. A. H., Hidalgo Falla, M. del P., Brito, H. F. de, Ardisson, J. D., et al. (2015). Structural and surface study of praseodymium-doped 'SN''O IND. 2' nanoparticles prepared by the polymeric precursor method. Journal of Physical Chemistry C, 119( 16), 8711-8717. doi:10.1021/acs.jpcc.5b00761
NLM
Herrera Aragon FF, Gonzalez I, Coaquira JAH, Hidalgo Falla M del P, Brito HF de, Ardisson JD, Macedo WAA, Morais PC. Structural and surface study of praseodymium-doped 'SN''O IND. 2' nanoparticles prepared by the polymeric precursor method [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 16): 8711-8717.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.5b00761
Vancouver
Herrera Aragon FF, Gonzalez I, Coaquira JAH, Hidalgo Falla M del P, Brito HF de, Ardisson JD, Macedo WAA, Morais PC. Structural and surface study of praseodymium-doped 'SN''O IND. 2' nanoparticles prepared by the polymeric precursor method [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 16): 8711-8717.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.5b00761
Artigo de periodico
Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman (2014)
Nobrega, Marcelo Medre; Ceppatelli, Matteo; Temperini, Márcia Laudelina Arruda ; Bini, Roberto
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
NOBREGA, Marcelo Medre et al. Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman. Journal of Physical Chemistry C, v. 118, p. 27559-27566, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp509154j. Acesso em: 03 nov. 2025.
APA
Nobrega, M. M., Ceppatelli, M., Temperini, M. L. A., & Bini, R. (2014). Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman. Journal of Physical Chemistry C, 118, 27559-27566. doi:10.1021/jp509154j
NLM
Nobrega MM, Ceppatelli M, Temperini MLA, Bini R. Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman [Internet]. Journal of Physical Chemistry C. 2014 ; 118 27559-27566.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp509154j
Vancouver
Nobrega MM, Ceppatelli M, Temperini MLA, Bini R. Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman [Internet]. Journal of Physical Chemistry C. 2014 ; 118 27559-27566.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp509154j
Artigo de periodico
One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles (2014)
Nobrega, Marcelo Medre; Martins, Vitor Leite ; Torresi, Roberto Manuel ; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: NANOPARTÍCULAS, FÍSICO-QUÍMICA
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ABNT
NOBREGA, Marcelo Medre et al. One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles. Journal of Physical Chemistry C, v. 118, n. 8, p. 4267-4274, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp4120755. Acesso em: 03 nov. 2025.
APA
Nobrega, M. M., Martins, V. L., Torresi, R. M., & Temperini, M. L. A. (2014). One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles. Journal of Physical Chemistry C, 118( 8), 4267-4274. doi:10.1021/jp4120755
NLM
Nobrega MM, Martins VL, Torresi RM, Temperini MLA. One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 8): 4267-4274.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp4120755
Vancouver
Nobrega MM, Martins VL, Torresi RM, Temperini MLA. One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 8): 4267-4274.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp4120755
Artigo de periodico
Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations (2013)
Paulo, Tércio de Freitas; Ando, Rômulo Augusto ; Diogenes, Izaura Cirino Nogueira; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry C. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
PAULO, Tércio de Freitas et al. Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations. Journal of Physical Chemistry C, v. 117, n. 12, p. 6275-6283, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp400235y. Acesso em: 03 nov. 2025.
APA
Paulo, T. de F., Ando, R. A., Diogenes, I. C. N., & Temperini, M. L. A. (2013). Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations. Journal of Physical Chemistry C, 117( 12), 6275-6283. doi:10.1021/jp400235y
NLM
Paulo T de F, Ando RA, Diogenes ICN, Temperini MLA. Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations [Internet]. Journal of Physical Chemistry C. 2013 ; 117( 12): 6275-6283.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp400235y
Vancouver
Paulo T de F, Ando RA, Diogenes ICN, Temperini MLA. Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations [Internet]. Journal of Physical Chemistry C. 2013 ; 117( 12): 6275-6283.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp400235y
Artigo de periodico
Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt (2013)
Leppert, L; Albuquerque, Rodrigo Queiroz de; Foster, A S; Kümmel, Stephan
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
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ABNT
LEPPERT, L et al. Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt. Journal of Physical Chemistry C, v. 117, p. 17268-17273, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp404341v. Acesso em: 03 nov. 2025.
APA
Leppert, L., Albuquerque, R. Q. de, Foster, A. S., & Kümmel, S. (2013). Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt. Journal of Physical Chemistry C, 117, 17268-17273. doi:10.1021/jp404341v
NLM
Leppert L, Albuquerque RQ de, Foster AS, Kümmel S. Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt [Internet]. Journal of Physical Chemistry C. 2013 ; 117 17268-17273.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp404341v
Vancouver
Leppert L, Albuquerque RQ de, Foster AS, Kümmel S. Interplay of electronic structure and atomic mobility in nanoalloys of Au and Pt [Internet]. Journal of Physical Chemistry C. 2013 ; 117 17268-17273.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp404341v
Artigo de periodico
Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS') (2012)
Larink, Dirk; Eckert, Hellmut ; Reichert, Malinda; Martin, Steve W.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO, FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
LARINK, Dirk et al. Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS'). Journal of Physical Chemistry C, v. No 2012, n. 50, p. 26162-26176, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp307085t. Acesso em: 03 nov. 2025.
APA
Larink, D., Eckert, H., Reichert, M., & Martin, S. W. (2012). Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS'). Journal of Physical Chemistry C, No 2012( 50), 26162-26176. doi:10.1021/jp307085t
NLM
Larink D, Eckert H, Reichert M, Martin SW. Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS') [Internet]. Journal of Physical Chemistry C. 2012 ; No 2012( 50): 26162-26176.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp307085t
Vancouver
Larink D, Eckert H, Reichert M, Martin SW. Mixed network former effect in ion-conducting Alkali borophosphate glasses: structure/property correlations in the system '['M IND. 2'O] IND. 1/3''['('B IND. 2''O IND. 3') IND. x''('P IND. 2''O IND. 5') IND. 1-x'] IND. 2/3' (M = 'LI', K, 'CS') [Internet]. Journal of Physical Chemistry C. 2012 ; No 2012( 50): 26162-26176.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp307085t
Artigo de periodico
Quenching of photoactivity in phthalocyanine copper(II)-titanate nanotube hybrid systems (2011)
Alves, W; Ribeiro, A. O; Pinheiro, M. V. B; Krambrock, Klaus ; Haber, F. El; Froyer, G; Chauvet, O; Ando, Rômulo Augusto ; Souza, F. L; Alves, W. A
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: COBRE, FÍSICO-QUÍMICA
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ABNT
ALVES, W et al. Quenching of photoactivity in phthalocyanine copper(II)-titanate nanotube hybrid systems. Journal of Physical Chemistry C, v. 115, n. 24, p. 12082-12089, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp202101r. Acesso em: 03 nov. 2025.
APA
Alves, W., Ribeiro, A. O., Pinheiro, M. V. B., Krambrock, K., Haber, F. E., Froyer, G., et al. (2011). Quenching of photoactivity in phthalocyanine copper(II)-titanate nanotube hybrid systems. Journal of Physical Chemistry C, 115( 24), 12082-12089. doi:10.1021/jp202101r
NLM
Alves W, Ribeiro AO, Pinheiro MVB, Krambrock K, Haber FE, Froyer G, Chauvet O, Ando RA, Souza FL, Alves WA. Quenching of photoactivity in phthalocyanine copper(II)-titanate nanotube hybrid systems [Internet]. Journal of Physical Chemistry C. 2011 ; 115( 24): 12082-12089.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp202101r
Vancouver
Alves W, Ribeiro AO, Pinheiro MVB, Krambrock K, Haber FE, Froyer G, Chauvet O, Ando RA, Souza FL, Alves WA. Quenching of photoactivity in phthalocyanine copper(II)-titanate nanotube hybrid systems [Internet]. Journal of Physical Chemistry C. 2011 ; 115( 24): 12082-12089.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp202101r
Artigo de periodico
Electrostatic and hydrophobic interactions involved in CNT biofunctionalization with short ss-DNA (2010)
Carot, M. Lucrecia; Torresi, Roberto Manuel ; Garcia, Carlos D; Esplandiu, M. Jose; Giacomelli, Carla E
Source: Journal of Physical Chemistry C. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
CAROT, M. Lucrecia et al. Electrostatic and hydrophobic interactions involved in CNT biofunctionalization with short ss-DNA. Journal of Physical Chemistry C, v. 114, n. 10, p. 4459-4465, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp9085359. Acesso em: 03 nov. 2025.
APA
Carot, M. L., Torresi, R. M., Garcia, C. D., Esplandiu, M. J., & Giacomelli, C. E. (2010). Electrostatic and hydrophobic interactions involved in CNT biofunctionalization with short ss-DNA. Journal of Physical Chemistry C, 114( 10), 4459-4465. doi:10.1021/jp9085359
NLM
Carot ML, Torresi RM, Garcia CD, Esplandiu MJ, Giacomelli CE. Electrostatic and hydrophobic interactions involved in CNT biofunctionalization with short ss-DNA [Internet]. Journal of Physical Chemistry C. 2010 ; 114( 10): 4459-4465.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp9085359
Vancouver
Carot ML, Torresi RM, Garcia CD, Esplandiu MJ, Giacomelli CE. Electrostatic and hydrophobic interactions involved in CNT biofunctionalization with short ss-DNA [Internet]. Journal of Physical Chemistry C. 2010 ; 114( 10): 4459-4465.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp9085359
Artigo de periodico
1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode (2007)
Andrade, Gustavo Fernandes Souza; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
ANDRADE, Gustavo Fernandes Souza e TEMPERINI, Márcia Laudelina Arruda. 1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode. Journal of Physical Chemistry C, v. 111, n. 37, p. 13821-13830, 2007Tradução . . Acesso em: 03 nov. 2025.
APA
Andrade, G. F. S., & Temperini, M. L. A. (2007). 1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode. Journal of Physical Chemistry C, 111( 37), 13821-13830.
NLM
Andrade GFS, Temperini MLA. 1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode. Journal of Physical Chemistry C. 2007 ; 111( 37): 13821-13830.[citado 2025 nov. 03 ]
Vancouver
Andrade GFS, Temperini MLA. 1,10-phenanthroline adsorption on iron electrode monitored by surface-enhanced Raman scattering (SERS). Comparison to SERS of phen and its transition metal complex on silver electrode. Journal of Physical Chemistry C. 2007 ; 111( 37): 13821-13830.[citado 2025 nov. 03 ]

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