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Artigo de periodico
ε‑near-zero materials for highly miniaturizable magnetoplasmonic sensing devices (2019)
Moncada-Villa, E.; Oliveira Junior, Osvaldo Novais de; Mejía-Salazar, J. R.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: POLÍMEROS (MATERIAIS), SENSOR, FILMES FINOS
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ABNT
MONCADA-VILLA, E. e OLIVEIRA JUNIOR, Osvaldo Novais de e MEJÍA-SALAZAR, J. R. ε‑near-zero materials for highly miniaturizable magnetoplasmonic sensing devices. Journal of Physical Chemistry C, v. 123, n. 6, p. 3790-3794, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b11384. Acesso em: 24 abr. 2024.
APA
Moncada-Villa, E., Oliveira Junior, O. N. de, & Mejía-Salazar, J. R. (2019). ε‑near-zero materials for highly miniaturizable magnetoplasmonic sensing devices. Journal of Physical Chemistry C, 123( 6), 3790-3794. doi:10.1021/acs.jpcc.8b11384
NLM
Moncada-Villa E, Oliveira Junior ON de, Mejía-Salazar JR. ε‑near-zero materials for highly miniaturizable magnetoplasmonic sensing devices [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 6): 3790-3794.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.8b11384
Vancouver
Moncada-Villa E, Oliveira Junior ON de, Mejía-Salazar JR. ε‑near-zero materials for highly miniaturizable magnetoplasmonic sensing devices [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 6): 3790-3794.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.8b11384
Artigo de periodico
Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations (2023)
Oliveira, Vanessa de ; Cunha, Antônio Rodrigues da; Rizzutto, Marcia A. ; Lamy, Maria Teresa ; Oliveira, Luiz Fernando Cappa de; Milán-Garcés, Erix Alexander
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FÍSICA NUCLEAR, ESPECTROSCOPIA RAMAN, NANOTECNOLOGIA
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ABNT
OLIVEIRA, Vanessa de et al. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, v. 127, n. 1, p. 421–428, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c07109. Acesso em: 24 abr. 2024.
APA
Oliveira, V. de, Cunha, A. R. da, Rizzutto, M. A., Lamy, M. T., Oliveira, L. F. C. de, & Milán-Garcés, E. A. (2023). Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations. Journal of Physical Chemistry C, 127( 1), 421–428. doi:10.1021/acs.jpcc.2c07109
NLM
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109
Vancouver
Oliveira V de, Cunha AR da, Rizzutto MA, Lamy MT, Oliveira LFC de, Milán-Garcés EA. Vibrational Spectroscopic Analysis of 1,3-Dianiline Squarate: Infrared, Normal Raman, Surface-Enhanced Raman Scattering, and Density Functional Theory Calculations [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 1): 421–428.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07109
Artigo de periodico
Very intense distinct blue and red photoluminescence emission in 'MG''TI''O IND. 3' thin films prepared by the polymeric precursor method: an experimental and theoretical approach (2012)
Ferri, Elídia Aparecida Vetter; Mazzo, Tatiana Martelli; Longo, Valeria Moraes; Moraes, Eduardo; Pizani, Paulo Sérgio; Siu Li, Máximo; Espinosa, José Waldo Martínez; Varela, José Arana; Longo, Elson
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, EMISSÃO DA LUZ, FOTÔNICA, POLÍMEROS (MATERIAIS)
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FERRI, Elídia Aparecida Vetter et al. Very intense distinct blue and red photoluminescence emission in 'MG''TI''O IND. 3' thin films prepared by the polymeric precursor method: an experimental and theoretical approach. Journal of Physical Chemistry C, v. 116, n. 29, p. 15557-15567, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp3021535. Acesso em: 24 abr. 2024.
APA
Ferri, E. A. V., Mazzo, T. M., Longo, V. M., Moraes, E., Pizani, P. S., Siu Li, M., et al. (2012). Very intense distinct blue and red photoluminescence emission in 'MG''TI''O IND. 3' thin films prepared by the polymeric precursor method: an experimental and theoretical approach. Journal of Physical Chemistry C, 116( 29), 15557-15567. doi:10.1021/jp3021535
NLM
Ferri EAV, Mazzo TM, Longo VM, Moraes E, Pizani PS, Siu Li M, Espinosa JWM, Varela JA, Longo E. Very intense distinct blue and red photoluminescence emission in 'MG''TI''O IND. 3' thin films prepared by the polymeric precursor method: an experimental and theoretical approach [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 29): 15557-15567.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp3021535
Vancouver
Ferri EAV, Mazzo TM, Longo VM, Moraes E, Pizani PS, Siu Li M, Espinosa JWM, Varela JA, Longo E. Very intense distinct blue and red photoluminescence emission in 'MG''TI''O IND. 3' thin films prepared by the polymeric precursor method: an experimental and theoretical approach [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 29): 15557-15567.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp3021535
Artigo de periodico
Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces (2018)
Almeida, Alexandre Barros de; Giovambattista, Nicolas; Buldyrev, Sergey V; Alencar, Adriano Mesquita
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FISIOLOGIA, DINÂMICA, REOLOGIA
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ABNT
ALMEIDA, Alexandre Barros de et al. Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces. Journal of Physical Chemistry C, v. 122, p. 1556−1569, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b08577. Acesso em: 24 abr. 2024.
APA
Almeida, A. B. de, Giovambattista, N., Buldyrev, S. V., & Alencar, A. M. (2018). Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces. Journal of Physical Chemistry C, 122, 1556−1569. doi:10.1021/acs.jpcc.7b08577
NLM
Almeida AB de, Giovambattista N, Buldyrev SV, Alencar AM. Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1556−1569.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.7b08577
Vancouver
Almeida AB de, Giovambattista N, Buldyrev SV, Alencar AM. Validation of capillarity theory at the nanometer scale. II: stability and rupture of water capillary bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1556−1569.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.7b08577
Artigo de periodico
Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses (2020)
Teixeira, Mayara Mondego ; Gouveia, Amanda Fernandes ; Sousa, Alexsandro Gama de; Silva, Luís Fernando da ; Oliveira, Regiane Cristina de ; San-Miguel, Miguel A. ; Siu Li, Máximo ; Longo, Elson
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, DISPOSITIVOS ELETRÔNICOS
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ABNT
TEIXEIRA, Mayara Mondego et al. Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses. Journal of Physical Chemistry C, v. 124, n. 27, p. 14446-14458, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c02768. Acesso em: 24 abr. 2024.
APA
Teixeira, M. M., Gouveia, A. F., Sousa, A. G. de, Silva, L. F. da, Oliveira, R. C. de, San-Miguel, M. A., et al. (2020). Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses. Journal of Physical Chemistry C, 124( 27), 14446-14458. doi:10.1021/acs.jpcc.0c02768
NLM
Teixeira MM, Gouveia AF, Sousa AG de, Silva LF da, Oliveira RC de, San-Miguel MA, Siu Li M, Longo E. Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 27): 14446-14458.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.0c02768
Vancouver
Teixeira MM, Gouveia AF, Sousa AG de, Silva LF da, Oliveira RC de, San-Miguel MA, Siu Li M, Longo E. Unraveling the photoluminescence properties of the Sr10V6O25 structure through experimental and theoretical analyses [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 27): 14446-14458.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.0c02768
Artigo de periodico
Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation (2019)
Tranquilin, R. L.; Lovisa, L. X.; Almeida, C. R. R.; Paskocimas, C. A.; Siu Li, Máximo ; Oliveira, M. C.; Gracia, L.; Andres, J.; Longo, E.; Motta, F. V.; Bomio, M. R. D.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: PIRÓLISE, TERRAS RARAS, ESTRUTURA ELETRÔNICA
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ABNT
TRANQUILIN, R. L. et al. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation. Journal of Physical Chemistry C, v. 123, n. 30, p. 18536-18550, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b04123. Acesso em: 24 abr. 2024.
APA
Tranquilin, R. L., Lovisa, L. X., Almeida, C. R. R., Paskocimas, C. A., Siu Li, M., Oliveira, M. C., et al. (2019). Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation. Journal of Physical Chemistry C, 123( 30), 18536-18550. doi:10.1021/acs.jpcc.9b04123
NLM
Tranquilin RL, Lovisa LX, Almeida CRR, Paskocimas CA, Siu Li M, Oliveira MC, Gracia L, Andres J, Longo E, Motta FV, Bomio MRD. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 30): 18536-18550.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04123
Vancouver
Tranquilin RL, Lovisa LX, Almeida CRR, Paskocimas CA, Siu Li M, Oliveira MC, Gracia L, Andres J, Longo E, Motta FV, Bomio MRD. Understanding the white-emitting CaMoO4 co-doped Eu3+, Tb3+, and Tm3+ phosphor through experiment and computation [Internet]. Journal of Physical Chemistry C. 2019 ; 123( 30): 18536-18550.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.9b04123
Artigo de periodico
Understanding the microstructure connectivity in photopolymerizable aluminum-phosphate-silicate sol-gel hybrid materials for additive manufacturing (2023)
Tayama, Gabriel Toshiaki ; Santagneli, Silvia Helena ; Oliveira Junior, Marcos de ; Messaddeq, Younes
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ALUMÍNIO, FOSFATOS, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTRUTURA QUÍMICA
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ABNT
TAYAMA, Gabriel Toshiaki et al. Understanding the microstructure connectivity in photopolymerizable aluminum-phosphate-silicate sol-gel hybrid materials for additive manufacturing. Journal of Physical Chemistry C, v. 127, n. 5, p. 2416-2429 + supporting information: S1-S9, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c08027. Acesso em: 24 abr. 2024.
APA
Tayama, G. T., Santagneli, S. H., Oliveira Junior, M. de, & Messaddeq, Y. (2023). Understanding the microstructure connectivity in photopolymerizable aluminum-phosphate-silicate sol-gel hybrid materials for additive manufacturing. Journal of Physical Chemistry C, 127( 5), 2416-2429 + supporting information: S1-S9. doi:10.1021/acs.jpcc.2c08027
NLM
Tayama GT, Santagneli SH, Oliveira Junior M de, Messaddeq Y. Understanding the microstructure connectivity in photopolymerizable aluminum-phosphate-silicate sol-gel hybrid materials for additive manufacturing [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 5): 2416-2429 + supporting information: S1-S9.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.2c08027
Vancouver
Tayama GT, Santagneli SH, Oliveira Junior M de, Messaddeq Y. Understanding the microstructure connectivity in photopolymerizable aluminum-phosphate-silicate sol-gel hybrid materials for additive manufacturing [Internet]. Journal of Physical Chemistry C. 2023 ; 127( 5): 2416-2429 + supporting information: S1-S9.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.2c08027
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: 24 abr. 2024.
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 2024 abr. 24 ] 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 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp400235y
Artigo de periodico
Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine (2011)
Costa, Jean Claudio Santos; Ando, Rômulo Augusto ; Camargo, Pedro Henrique Cury de ; Corio, Paola
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: NANOPARTÍCULAS, HERBICIDAS, ESPECTROSCOPIA
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ABNT
COSTA, Jean Claudio Santos et al. Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine. Journal of Physical Chemistry C, v. 115, n. 10, p. 4184-4190, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp112021j. Acesso em: 24 abr. 2024.
APA
Costa, J. C. S., Ando, R. A., Camargo, P. H. C. de, & Corio, P. (2011). Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine. Journal of Physical Chemistry C, 115( 10), 4184-4190. doi:10.1021/jp112021j
NLM
Costa JCS, Ando RA, Camargo PHC de, Corio P. Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine [Internet]. Journal of Physical Chemistry C. 2011 ; 115( 10): 4184-4190.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp112021j
Vancouver
Costa JCS, Ando RA, Camargo PHC de, Corio P. Understanding the effect of adsorption geometry over substrate selectivity in the surface-enhanced Raman scattering spectra of simazine and atrazine [Internet]. Journal of Physical Chemistry C. 2011 ; 115( 10): 4184-4190.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp112021j
Artigo de periodico
Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses (2018)
Galleani, Gustavo; Santagneli, Silvia Helena; Ledemi, Yannick; Messaddeq, Younès; Janka, Oliver; Pöttgen, Rainer; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
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ABNT
GALLEANI, Gustavo et al. Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses. Journal of Physical Chemistry C, v. 122, n. 4, p. 2275-2284, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09562. Acesso em: 24 abr. 2024.
APA
Galleani, G., Santagneli, S. H., Ledemi, Y., Messaddeq, Y., Janka, O., Pöttgen, R., & Eckert, H. (2018). Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses. Journal of Physical Chemistry C, 122( 4), 2275-2284. doi:10.1021/acs.jpcc.7b09562
NLM
Galleani G, Santagneli SH, Ledemi Y, Messaddeq Y, Janka O, Pöttgen R, Eckert H. Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 4): 2275-2284.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09562
Vancouver
Galleani G, Santagneli SH, Ledemi Y, Messaddeq Y, Janka O, Pöttgen R, Eckert H. Ultraviolet upconversion luminescence in a highly transparent triply-doped Gd3+-Tm3+-Yb3+ fluoride-phosphate glasses [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 4): 2275-2284.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09562
Artigo de periodico
Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes (2020)
Cocca, Leandro Henrique Zucolotto; Abegão, Luis M. G.; Sciuti, Lucas Fiocco ; Vabre, Roxane; Siqueira, Jonathas P.; Kamada, Kenji; Mendonça, Cleber Renato ; Piguel, Sandrine; De Boni, Leonardo
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, FOTOLUMINESCÊNCIA, FILMES FINOS
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ABNT
COCCA, Leandro Henrique Zucolotto et al. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes. Journal of Physical Chemistry C, v. 124, n. 23, p. 12617-12627, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c01859. Acesso em: 24 abr. 2024.
APA
Cocca, L. H. Z., Abegão, L. M. G., Sciuti, L. F., Vabre, R., Siqueira, J. P., Kamada, K., et al. (2020). Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes. Journal of Physical Chemistry C, 124( 23), 12617-12627. doi:10.1021/acs.jpcc.0c01859
NLM
Cocca LHZ, Abegão LMG, Sciuti LF, Vabre R, Siqueira JP, Kamada K, Mendonça CR, Piguel S, De Boni L. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 23): 12617-12627.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01859
Vancouver
Cocca LHZ, Abegão LMG, Sciuti LF, Vabre R, Siqueira JP, Kamada K, Mendonça CR, Piguel S, De Boni L. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 23): 12617-12627.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01859
Artigo de periodico
Two-photon absorption of ZnS quantum dots: interpreting the nonlinear spectrum (2013)
Vivas, Marcelo G.; Cury, John F.; Schiavon, Marco A.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FOTÔNICA, POÇOS QUÂNTICOS, EMISSÃO DA LUZ
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ABNT
VIVAS, Marcelo G. et al. Two-photon absorption of ZnS quantum dots: interpreting the nonlinear spectrum. Journal of Physical Chemistry C, v. 117, n. 16, p. 8530-8535, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp400956k. Acesso em: 24 abr. 2024.
APA
Vivas, M. G., Cury, J. F., Schiavon, M. A., & Mendonça, C. R. (2013). Two-photon absorption of ZnS quantum dots: interpreting the nonlinear spectrum. Journal of Physical Chemistry C, 117( 16), 8530-8535. doi:10.1021/jp400956k
NLM
Vivas MG, Cury JF, Schiavon MA, Mendonça CR. Two-photon absorption of ZnS quantum dots: interpreting the nonlinear spectrum [Internet]. Journal of Physical Chemistry C. 2013 ; 117( 16): 8530-8535.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp400956k
Vancouver
Vivas MG, Cury JF, Schiavon MA, Mendonça CR. Two-photon absorption of ZnS quantum dots: interpreting the nonlinear spectrum [Internet]. Journal of Physical Chemistry C. 2013 ; 117( 16): 8530-8535.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp400956k
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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ABNT
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04681
Artigo de periodico
TiO2 Surface Engineering to Improve Nanostability: The Role of Interface Segregation (2019)
Silva, André Luiz da ; Muche, Dereck N. F.; Caliman, Lorena Batista ; Bettini, Jefferson ; Castro, Ricardo Hauch Ribeiro de ; Navrotsky, Alexandra ; Gouvêa, Douglas
Source: Journal of Physical Chemistry C. Unidade: EP
Assunto: NANOPARTÍCULAS
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ABNT
SILVA, André Luiz da et al. TiO2 Surface Engineering to Improve Nanostability: The Role of Interface Segregation. Journal of Physical Chemistry C, v. 123, n. 8, p. 4949-4960, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b12160. Acesso em: 24 abr. 2024.
APA
Silva, A. L. da, Muche, D. N. F., Caliman, L. B., Bettini, J., Castro, R. H. R. de, Navrotsky, A., & Gouvêa, D. (2019). TiO2 Surface Engineering to Improve Nanostability: The Role of Interface Segregation. Journal of Physical Chemistry C, 123( 8), 4949-4960. doi:10.1021/acs.jpcc.8b12160
NLM
Silva AL da, Muche DNF, Caliman LB, Bettini J, Castro RHR de, Navrotsky A, Gouvêa D. TiO2 Surface Engineering to Improve Nanostability: The Role of Interface Segregation [Internet]. Journal of Physical Chemistry C. 2019 ;123( 8): 4949-4960.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12160
Vancouver
Silva AL da, Muche DNF, Caliman LB, Bettini J, Castro RHR de, Navrotsky A, Gouvêa D. TiO2 Surface Engineering to Improve Nanostability: The Role of Interface Segregation [Internet]. Journal of Physical Chemistry C. 2019 ;123( 8): 4949-4960.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12160
Artigo de periodico
Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules (2018)
Pander, Piotr; Etherington, Marc K.; Monkman, Andrew P.; Motyka, Radoslaw; Zassowski, Pawel; Varsano, Daniele; Data, Przemyslaw; Silva, Tales José da; Caldas, Marília Junqueira
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, SEMICONDUTORES
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ABNT
PANDER, Piotr et al. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, v. 122, n. 42, p. 23934-23942, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07510. Acesso em: 24 abr. 2024.
APA
Pander, P., Etherington, M. K., Monkman, A. P., Motyka, R., Zassowski, P., Varsano, D., et al. (2018). Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules. Journal of Physical Chemistry C, 122( 42), 23934-23942. doi:10.1021/acs.jpcc.8b07510
NLM
Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510
Vancouver
Pander P, Etherington MK, Monkman AP, Motyka R, Zassowski P, Varsano D, Data P, Silva TJ da, Caldas MJ. Thermally activated delayed fluorescence mediated through the upper triplet state manifold in non-charge-transfer star-shaped triphenylamine–carbazole molecules [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 42): 23934-23942.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07510
Artigo de periodico
Thermal transformations and proton species in 12-phosphotungstic acid hexahydrate studied by 1H and 31P solid-state nuclear magnetic resonance (2014)
Oliveira Junior, Marcos de; Rodrigues Filho, Ubirajara Pereira ; Schneider, José Fabian
Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA JUNIOR, Marcos de e RODRIGUES FILHO, Ubirajara Pereira e SCHNEIDER, José Fabian. Thermal transformations and proton species in 12-phosphotungstic acid hexahydrate studied by 1H and 31P solid-state nuclear magnetic resonance. Journal of Physical Chemistry C, v. 118, n. 22, p. 11573-11583, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp501887x. Acesso em: 24 abr. 2024.
APA
Oliveira Junior, M. de, Rodrigues Filho, U. P., & Schneider, J. F. (2014). Thermal transformations and proton species in 12-phosphotungstic acid hexahydrate studied by 1H and 31P solid-state nuclear magnetic resonance. Journal of Physical Chemistry C, 118( 22), 11573-11583. doi:10.1021/jp501887x
NLM
Oliveira Junior M de, Rodrigues Filho UP, Schneider JF. Thermal transformations and proton species in 12-phosphotungstic acid hexahydrate studied by 1H and 31P solid-state nuclear magnetic resonance [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 22): 11573-11583.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp501887x
Vancouver
Oliveira Junior M de, Rodrigues Filho UP, Schneider JF. Thermal transformations and proton species in 12-phosphotungstic acid hexahydrate studied by 1H and 31P solid-state nuclear magnetic resonance [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 22): 11573-11583.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp501887x
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
Artigo de periodico
Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface (2014)
Piotrowski, Maurício Jeomar; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIOTROWSKI, Maurício Jeomar e TERESHCHUK, Polina e SILVA, Juarez Lopes Ferreira da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, v. 118, n. 34, p. 21438-21446, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp505216y. Acesso em: 24 abr. 2024.
APA
Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, 118( 34), 21438-21446. doi:10.1021/jp505216y
NLM
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp505216y
Vancouver
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/jp505216y
Artigo de periodico
Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface (2023)
MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: HIDROCARBONOS, ENERGIA, ÍONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORAES, PEDRO IVO RODRIGUES et al. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, v. 127, p. 16357–16366, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c02653. Acesso em: 24 abr. 2024.
APA
MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., Andriani, K. F., & Silva, J. L. F. da. (2023). Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, 127, 16357–16366. doi:10.1021/acs.jpcc.3c02653
NLM
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Vancouver
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 24 abr. 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 abr. 24 ] 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 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10984

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