ReP USP - Resultado da busca

Artigo de periodico
Research landscape in Brazil: challenges and opportunities (2016)
Oliveira Junior, Osvaldo Novais de
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: ENSINO E APRENDIZAGEM, ESCRITA, ARTIGO CIENTÍFICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA JUNIOR, Osvaldo Novais de. Research landscape in Brazil: challenges and opportunities. Journal of Physical Chemistry C, v. 120, n. 10, p. 5273-5276, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b01958. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b01958
Vancouver
Oliveira Junior ON de. Research landscape in Brazil: challenges and opportunities [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 10): 5273-5276.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b01958
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
Fonte: Journal of Physical Chemistry C. Unidade: IF
Assuntos: NANOCIÊNCIA, NANOTECNOLOGIA, CRISTALOGRAFIA DE RAIOS X, MATERIAIS NANOESTRUTURADOS, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS, RADIAÇÃO SINCROTRON
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TOSCANI, Lucía M et al. Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere. Journal of Physical Chemistry C, v. 120, n. 42, p. 24165–24175, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b07847. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b07847
Vancouver
Toscani LM, Craievich AF, Fantini M, Lamas DG, Larrondo SA. Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 42): 24165–24175.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b07847
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
Fonte: Journal of Physical Chemistry C. Unidade: IQ
Assuntos: ESPECTROSCOPIA RAMAN, SURFACTANTES, PRATA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Diego P. dos e TEMPERINI, Márcia Laudelina Arruda e BROLO, Alexandre Guimarães. Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state. Journal of Physical Chemistry C, v. 120, p. 20877-20885, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b02400. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02400
Vancouver
Santos DP dos, Temperini MLA, Brolo AG. Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state [Internet]. Journal of Physical Chemistry C. 2016 ; 120 20877-20885.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02400
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
Fonte: 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: 22 ago. 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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
Vancouver
Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
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
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: ÓPTICA (PROPRIEDADES), FOTÔNICA, ZINCO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIVAS, Marcelo G. et al. Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization. Journal of Physical Chemistry C, v. 120, n. 7, p. 4032-4039, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b12042. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b12042
Vancouver
Vivas MG, Germino JC, Barboza CA, Vazquez PAM, De Boni L, Atvarz TDZ, Mendonça CR. Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 7): 4032-4039.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b12042
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
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: CERÂMICA, CRISTALOGRAFIA, FOTOLUMINESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Regiane Cristina de et al. An experimental and computational study of β‑AgVO3: optical properties and formation of Ag nanoparticles. Journal of Physical Chemistry C, v. 120, n. 22, p. 12254-12264, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b02840. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02840
Vancouver
Oliveira RC de, Assis M, Teixeira MM, Silva MDP da, Siu Li M, Andres J, Gracia L, Longo E. An experimental and computational study of β‑AgVO3: optical properties and formation of Ag nanoparticles [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 22): 12254-12264.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02840
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
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FUNKE, Lena Marie e ECKERT, Hellmut. Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy. Journal of Physical Chemistry C, v. 120, n. 31, p. 3196-3205, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b11608. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11608
Vancouver
Funke LM, Eckert H. Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 31): 3196-3205.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11608
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
Fonte: Journal of Physical Chemistry C. Unidades: EACH, IFSC
Assuntos: ESPECTROSCOPIA RAMAN, ÓPTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BASILIO, Fernando C. et al. Ellipsometric Raman spectroscopy. Journal of Physical Chemistry C, v. No 2016, n. 43, p. 25101-25109, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b08809. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b08809
Vancouver
Basilio FC, Campana PT, Therézio EM, Barbosa Neto NM, Serein-Spirau F, Silva RA, Oliveira Junior ON de, Marletta A. Ellipsometric Raman spectroscopy [Internet]. Journal of Physical Chemistry C. 2016 ; No 2016( 43): 25101-25109.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b08809
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
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTAGNELI, Silvia H. et al. Preparation, structural characterization, and electrical conductivity of highly ion-conducting glasses and glass ceramics in the system Li1+xAlxSnyGe2‑(x+y)(PO4)3. Journal of Physical Chemistry C, v. 120, n. 27, p. 14556-14567, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b04839. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04839
Vancouver
Santagneli SH, Baldacim HVA, Ribeiro SJL, Kundu S, Rodrigues ACM, Doerenkamp C, Eckert H. Preparation, structural characterization, and electrical conductivity of highly ion-conducting glasses and glass ceramics in the system Li1+xAlxSnyGe2‑(x+y)(PO4)3 [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 27): 14556-14567.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04839
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.
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: NANOTECNOLOGIA, FILMES FINOS, FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CAMACHO, S. A. et al. Increasing the enhancement factor in plasmon-enhanced fluorescence with shell-isolated nanoparticles. Journal of Physical Chemistry C, v. 120, n. 37, p. Se 2016, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b09215. Acesso em: 22 ago. 2024.
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 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b09215
Vancouver
Camacho SA, Aoki PHB, Albella P, Oliveira Junior ON de, Constantino CJL, Aroca RF. Increasing the enhancement factor in plasmon-enhanced fluorescence with shell-isolated nanoparticles [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 37): Se 2016.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b09215
Artigo de periodico
The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime (2016)
Delmonde, Marcelo Vinicius Felizatti; Sallum, Loriz Francisco; Perini, Nickson; Gonzalez, Ernesto Rafael; Schlögl, Robert; Varela, Hamilton
Fonte: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ELETROCATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DELMONDE, Marcelo Vinicius Felizatti et al. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, v. xx, p. xx-xx, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b06692. Acesso em: 22 ago. 2024.
APA
Delmonde, M. V. F., Sallum, L. F., Perini, N., Gonzalez, E. R., Schlögl, R., & Varela, H. (2016). The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, xx, xx-xx. doi:10.1021/acs.jpcc.6b06692
NLM
Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06692
Vancouver
Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06692
Artigo de periodico
High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR (2016)
Ren, Jinjun; Doerenkamp, Carsten; Eckert, Hellmut
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: MODELAGEM MOLECULAR, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REN, Jinjun e DOERENKAMP, Carsten e ECKERT, Hellmut. High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR. Journal of Physical Chemistry C, v. 120, n. Ja 2016, p. 1758-1769, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b11673. Acesso em: 22 ago. 2024.
APA
Ren, J., Doerenkamp, C., & Eckert, H. (2016). High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR. Journal of Physical Chemistry C, 120( Ja 2016), 1758-1769. doi:10.1021/acs.jpcc.5b11673
NLM
Ren J, Doerenkamp C, Eckert H. High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR [Internet]. Journal of Physical Chemistry C. 2016 ; 120( Ja 2016): 1758-1769.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11673
Vancouver
Ren J, Doerenkamp C, Eckert H. High surface area mesoporous GaPO4-SiO2 sol-gel glasses: structural investigation by advanced solid-state NMR [Internet]. Journal of Physical Chemistry C. 2016 ; 120( Ja 2016): 1758-1769.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11673
Artigo de periodico
Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation (2016)
Martin, Cibely Silva; Gouveia-Caridade, Carla; Crespilho, Frank Nelson ; Constantino, Carlos José Leopoldo; Brett, Christopher M. A
Fonte: Journal of Physical Chemistry C. Unidade: IQSC
Assuntos: ELETRODO ATIVO, FILMES FINOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTIN, Cibely Silva et al. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, v. 120, p. 15698-15706, 2016Tradução . . Disponível em: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760. Acesso em: 22 ago. 2024.
APA
Martin, C. S., Gouveia-Caridade, C., Crespilho, F. N., Constantino, C. J. L., & Brett, C. M. A. (2016). Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, 120, 15698-15706. doi:10.1021/acs.jpcc.5b0970716
NLM
Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2024 ago. 22 ] Available from: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760
Vancouver
Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2024 ago. 22 ] Available from: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760
Artigo de periodico
Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes (2015)
Khan, Sherdil; Zapata, Maximiliano J. M.; Baptista, Daniel L.; Gonçalves, Renato Vitalino; Fernandes, Jesum A.; Dupont, Jairton; Santos, Marcos J. L.; Teixeira, Sérgio R.
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: OXIGÊNIO, CRISTALOGRAFIA, NANOTECNOLOGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KHAN, Sherdil et al. Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes. Journal of Physical Chemistry C, v. 119, n. 34, p. 19906-19914, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b05475. Acesso em: 22 ago. 2024.
APA
Khan, S., Zapata, M. J. M., Baptista, D. L., Gonçalves, R. V., Fernandes, J. A., Dupont, J., et al. (2015). Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes. Journal of Physical Chemistry C, 119( 34), 19906-19914. doi:10.1021/acs.jpcc.5b05475
NLM
Khan S, Zapata MJM, Baptista DL, Gonçalves RV, Fernandes JA, Dupont J, Santos MJL, Teixeira SR. Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 34): 19906-19914.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b05475
Vancouver
Khan S, Zapata MJM, Baptista DL, Gonçalves RV, Fernandes JA, Dupont J, Santos MJL, Teixeira SR. Effect of oxygen content on the photoelectrochemical activity of crystallographically preferred oriented porous Ta3N5 nanotubes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 34): 19906-19914.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b05475
Artigo de periodico
Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum (2015)
Sitta, Elton; Nagao, Raphael; Kiss, István Z; Varela, Hamilton
Fonte: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SITTA, Elton et al. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, v. 119, n. 3, p. 1464-1472, 2015Tradução . . Disponível em: https://doi.org/10.1021/jp5105505. Acesso em: 22 ago. 2024.
APA
Sitta, E., Nagao, R., Kiss, I. Z., & Varela, H. (2015). Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, 119( 3), 1464-1472. doi:10.1021/jp5105505
NLM
Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/jp5105505
Vancouver
Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/jp5105505
Artigo de periodico
Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3 (2015)
Larink, Dirk; Rinke, Matthias T.; Eckert, Hellmut
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LARINK, Dirk e RINKE, Matthias T. e ECKERT, Hellmut. Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3. Journal of Physical Chemistry C, v. 119, n. 31, p. 17539-17551, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b04074. Acesso em: 22 ago. 2024.
APA
Larink, D., Rinke, M. T., & Eckert, H. (2015). Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3. Journal of Physical Chemistry C, 119( 31), 17539-17551. doi:10.1021/acs.jpcc.5b04074
NLM
Larink D, Rinke MT, Eckert H. Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3 [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 31): 17539-17551.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b04074
Vancouver
Larink D, Rinke MT, Eckert H. Mixed network former effects in tellurite glass systems: structure/ property correlations in the system (Na2O)1/3[(2TeO2)x(P2O5)1−x]2/3 [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 31): 17539-17551.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b04074
Artigo de periodico
Energetics of ion transport in NASICON-type electrolytes (2015)
Francisco, Brian E.; Stoldt, Conrad R.; M'Peko, Jean Claude
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: LÍTIO, ELETRÓLITOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FRANCISCO, Brian E. e STOLDT, Conrad R. e M'PEKO, Jean Claude. Energetics of ion transport in NASICON-type electrolytes. Journal of Physical Chemistry C, v. 119, n. 29, p. 16432-16442, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b03286. Acesso em: 22 ago. 2024.
APA
Francisco, B. E., Stoldt, C. R., & M'Peko, J. C. (2015). Energetics of ion transport in NASICON-type electrolytes. Journal of Physical Chemistry C, 119( 29), 16432-16442. doi:10.1021/acs.jpcc.5b03286
NLM
Francisco BE, Stoldt CR, M'Peko JC. Energetics of ion transport in NASICON-type electrolytes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 29): 16432-16442.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03286
Vancouver
Francisco BE, Stoldt CR, M'Peko JC. Energetics of ion transport in NASICON-type electrolytes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 29): 16432-16442.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03286
Artigo de periodico
Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests (2015)
Trindade, Fabiane De Jesus; Triboni, Eduardo Rezende; Castanheira, Bruna; Brochsztain, Sérgio
Fonte: Journal of Physical Chemistry C. Unidade: EEL
Assuntos: SILICATOS, PROPRIEDADES ÓPTICAS DA SOLUÇÃO, POLÍMEROS (MATERIAIS), ENERGIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TRINDADE, Fabiane De Jesus et al. Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests. Journal of Physical Chemistry C, v. 3 No 2015, n. 48, p. 26989-26998, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b07912. Acesso em: 22 ago. 2024.
APA
Trindade, F. D. J., Triboni, E. R., Castanheira, B., & Brochsztain, S. (2015). Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests. Journal of Physical Chemistry C, 3 No 2015( 48), 26989-26998. doi:10.1021/acs.jpcc.5b07912
NLM
Trindade FDJ, Triboni ER, Castanheira B, Brochsztain S. Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests [Internet]. Journal of Physical Chemistry C. 2015 ; 3 No 2015( 48): 26989-26998.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b07912
Vancouver
Trindade FDJ, Triboni ER, Castanheira B, Brochsztain S. Color-tunable fluorescence and white light emission from mesoporous organosilicas based on energy transfer from 1,8-Naphthalimide hosts to perylenediimide guests [Internet]. Journal of Physical Chemistry C. 2015 ; 3 No 2015( 48): 26989-26998.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b07912
Artigo de periodico
Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl (2015)
Vivas, Marcelo G.; Silva, Daniel L.; Rodriguez, Ruben D. F.; Canuto, Sylvio Roberto Accioly; Malinge, Jérémy; Ishow, Eléna; Mendonça, Cleber Renato; De Boni, Leonardo
Fonte: Journal of Physical Chemistry C. Unidades: IF, IFSC
Assuntos: FOTÔNICA, POLARIZAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIVAS, Marcelo G. et al. Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl. Journal of Physical Chemistry C, v. 119, n. 22, p. 12589-12597, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b02386. Acesso em: 22 ago. 2024.
APA
Vivas, M. G., Silva, D. L., Rodriguez, R. D. F., Canuto, S. R. A., Malinge, J., Ishow, E., et al. (2015). Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl. Journal of Physical Chemistry C, 119( 22), 12589-12597. doi:10.1021/acs.jpcc.5b02386
NLM
Vivas MG, Silva DL, Rodriguez RDF, Canuto SRA, Malinge J, Ishow E, Mendonça CR, De Boni L. Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 22): 12589-12597.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02386
Vancouver
Vivas MG, Silva DL, Rodriguez RDF, Canuto SRA, Malinge J, Ishow E, Mendonça CR, De Boni L. Interpreting the first-order electronic hyperpolarizability for a series of octupolar push-pull triarylamine molecules containing trifluoromethyl [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 22): 12589-12597.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02386
Artigo de periodico
Molecular ordering of conjugated polymers at metallic interfaces probed by SFG vibrational spectroscopy (2015)
Maia, Francisco C. B.; Miranda, Paulo Barbeitas
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: FILMES FINOS, OURO, POLÍMEROS (MATERIAIS), ALUMÍNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MAIA, Francisco C. B. e MIRANDA, Paulo Barbeitas. Molecular ordering of conjugated polymers at metallic interfaces probed by SFG vibrational spectroscopy. Journal of Physical Chemistry C, v. 119, n. 13, p. 7386-7399, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b01527. Acesso em: 22 ago. 2024.
APA
Maia, F. C. B., & Miranda, P. B. (2015). Molecular ordering of conjugated polymers at metallic interfaces probed by SFG vibrational spectroscopy. Journal of Physical Chemistry C, 119( 13), 7386-7399. doi:10.1021/acs.jpcc.5b01527
NLM
Maia FCB, Miranda PB. Molecular ordering of conjugated polymers at metallic interfaces probed by SFG vibrational spectroscopy [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 13): 7386-7399.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b01527
Vancouver
Maia FCB, Miranda PB. Molecular ordering of conjugated polymers at metallic interfaces probed by SFG vibrational spectroscopy [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 13): 7386-7399.[citado 2024 ago. 22 ] Available from: https://doi.org/10.1021/acs.jpcc.5b01527

Unidades USP

ReP

Filtros

Unidades USP

Departamento

Autores

Autores USP

Ano de publicação

Assuntos

Grupo de pesquisa

Agência de fomento

Indexado em

Afiliação dos autores externos normalizada

Afiliação dos autores externos não normalizada

País das instituições de afiliação dos autores externos