ReP USP - Resultado da busca

Artigo de periodico
Superstructural units involving six-coordinated silicon in sodium phosphosilicate glasses detected by solid-state NMR spectroscopy (2018)
Ren, Jinjun; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
REN, Jinjun e ECKERT, Hellmut. Superstructural units involving six-coordinated silicon in sodium phosphosilicate glasses detected by solid-state NMR spectroscopy. Journal of Physical Chemistry C, v. 122, n. 48, p. 27620-27630, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b09779. Acesso em: 20 jun. 2024.
APA
Ren, J., & Eckert, H. (2018). Superstructural units involving six-coordinated silicon in sodium phosphosilicate glasses detected by solid-state NMR spectroscopy. Journal of Physical Chemistry C, 122( 48), 27620-27630. doi:10.1021/acs.jpcc.8b09779
NLM
Ren J, Eckert H. Superstructural units involving six-coordinated silicon in sodium phosphosilicate glasses detected by solid-state NMR spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 48): 27620-27630.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b09779
Vancouver
Ren J, Eckert H. Superstructural units involving six-coordinated silicon in sodium phosphosilicate glasses detected by solid-state NMR spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 48): 27620-27630.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b09779
Artigo de periodico
Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy (2018)
Bradtmüller, Henrik; Zhang, Long; Araujo, Carla C.; Eckert, Hellmut; Möncke, Doris; Ehrt, Doris
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRADTMÜLLER, Henrik et al. Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy. Journal of Physical Chemistry C, v. 122, n. 37, p. 21579-21588, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b06162. Acesso em: 20 jun. 2024.
APA
Bradtmüller, H., Zhang, L., Araujo, C. C., Eckert, H., Möncke, D., & Ehrt, D. (2018). Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy. Journal of Physical Chemistry C, 122( 37), 21579-21588. doi:10.1021/acs.jpcc.8b06162
NLM
Bradtmüller H, Zhang L, Araujo CC, Eckert H, Möncke D, Ehrt D. Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 37): 21579-21588.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b06162
Vancouver
Bradtmüller H, Zhang L, Araujo CC, Eckert H, Möncke D, Ehrt D. Structural studies of NaPO3-AlF3 glasses by high-resolution double-resonance nuclear magnetic resonance spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 37): 21579-21588.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b06162
Artigo de periodico
Structure of P2O5-SiO2 pure network former glasses studied by solid state NMR spectroscopy (2018)
Oliveira Junior, Marcos de; Aitken, Bruce; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA JUNIOR, Marcos de e AITKEN, Bruce e ECKERT, Hellmut. Structure of P2O5-SiO2 pure network former glasses studied by solid state NMR spectroscopy. Journal of Physical Chemistry C, v. 122, n. 34, p. 19807-19815, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b06055. Acesso em: 20 jun. 2024.
APA
Oliveira Junior, M. de, Aitken, B., & Eckert, H. (2018). Structure of P2O5-SiO2 pure network former glasses studied by solid state NMR spectroscopy. Journal of Physical Chemistry C, 122( 34), 19807-19815. doi:10.1021/acs.jpcc.8b06055
NLM
Oliveira Junior M de, Aitken B, Eckert H. Structure of P2O5-SiO2 pure network former glasses studied by solid state NMR spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 34): 19807-19815.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b06055
Vancouver
Oliveira Junior M de, Aitken B, Eckert H. Structure of P2O5-SiO2 pure network former glasses studied by solid state NMR spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 34): 19807-19815.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b06055
Artigo de periodico
Probing device degradation and electric fields in polymeric field-effect transistors by SFG vibrational spectroscopy (2018)
Motti, Silvia G.; Cardoso, Lilian S.; Gomes, Douglas J. C.; Faria, Roberto Mendonça; Miranda, Paulo Barbeitas
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FILMES FINOS, TRANSISTORES, DIELÉTRICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOTTI, Silvia G. et al. Probing device degradation and electric fields in polymeric field-effect transistors by SFG vibrational spectroscopy. Journal of Physical Chemistry C, v. 122, n. 19, p. 10450-10458, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b01760. Acesso em: 20 jun. 2024.
APA
Motti, S. G., Cardoso, L. S., Gomes, D. J. C., Faria, R. M., & Miranda, P. B. (2018). Probing device degradation and electric fields in polymeric field-effect transistors by SFG vibrational spectroscopy. Journal of Physical Chemistry C, 122( 19), 10450-10458. doi:10.1021/acs.jpcc.8b01760
NLM
Motti SG, Cardoso LS, Gomes DJC, Faria RM, Miranda PB. Probing device degradation and electric fields in polymeric field-effect transistors by SFG vibrational spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 19): 10450-10458.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b01760
Vancouver
Motti SG, Cardoso LS, Gomes DJC, Faria RM, Miranda PB. Probing device degradation and electric fields in polymeric field-effect transistors by SFG vibrational spectroscopy [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 19): 10450-10458.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.8b01760
Artigo de periodico
Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities (2017)
Souza, Klester dos Santos; Santos, Diego P. dos; Andrade, Gustavo Fernandes Souza; Pereira, Marcelo B; Teixeira Neto, Érico; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, MICROSCOPIA ELETRÔNICA, NANOPARTÍCULAS, OURO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Klester dos Santos et al. Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities. Journal of Physical Chemistry C, v. 121, n. 38, p. 20937-20946, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b04498. Acesso em: 20 jun. 2024.
APA
Souza, K. dos S., Santos, D. P. dos, Andrade, G. F. S., Pereira, M. B., Teixeira Neto, É., & Temperini, M. L. A. (2017). Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities. Journal of Physical Chemistry C, 121( 38), 20937-20946. doi:10.1021/acs.jpcc.7b04498
NLM
Souza K dos S, Santos DP dos, Andrade GFS, Pereira MB, Teixeira Neto É, Temperini MLA. Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 38): 20937-20946.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.7b04498
Vancouver
Souza K dos S, Santos DP dos, Andrade GFS, Pereira MB, Teixeira Neto É, Temperini MLA. Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 38): 20937-20946.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.7b04498
Artigo de periodico
Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study (2017)
Vivas, M. G.; Germino, J. C.; Barboza, C. A.; Simoni, Deborah de A.; Vazquez, P. A. M.; De Boni, Leonardo; Atvarz, T. D. Z.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ÓPTICA (PROPRIEDADES), FOTÔNICA, ZINCO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIVAS, M. G. et al. Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study. Journal of Physical Chemistry C, v. 121, n. Ja 2017, p. 1283-1290, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b06366. Acesso em: 20 jun. 2024.
APA
Vivas, M. G., Germino, J. C., Barboza, C. A., Simoni, D. de A., Vazquez, P. A. M., De Boni, L., et al. (2017). Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study. Journal of Physical Chemistry C, 121( Ja 2017), 1283-1290. doi:10.1021/acs.jpcc.6b06366
NLM
Vivas MG, Germino JC, Barboza CA, Simoni D de A, Vazquez PAM, De Boni L, Atvarz TDZ, Mendonça CR. Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 1283-1290.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06366
Vancouver
Vivas MG, Germino JC, Barboza CA, Simoni D de A, Vazquez PAM, De Boni L, Atvarz TDZ, Mendonça CR. Revealing the dynamic of excited state proton transfer of a π‑conjugated salicylidene compound: an experimental and theoretical study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 1283-1290.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06366
Artigo de periodico
Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition (2017)
Gonçalves, Renato Vitalino; Wender, Heberton; Migowski, Pedro; Feil, Adriano F.; Eberhardt, Dario; Boita, Jocenir; Khan, Sherdil; Machado, Giovanna; Dupont, Jairton; Teixeira, Sergio R.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: NANOPARTÍCULAS, FOTOCATÁLISE, TÂNTALO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONÇALVES, Renato Vitalino et al. Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition. Journal of Physical Chemistry C, v. 121, n. 11, p. 5855-5863, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10540. Acesso em: 20 jun. 2024.
APA
Gonçalves, R. V., Wender, H., Migowski, P., Feil, A. F., Eberhardt, D., Boita, J., et al. (2017). Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition. Journal of Physical Chemistry C, 121( 11), 5855-5863. doi:10.1021/acs.jpcc.6b10540
NLM
Gonçalves RV, Wender H, Migowski P, Feil AF, Eberhardt D, Boita J, Khan S, Machado G, Dupont J, Teixeira SR. Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 11): 5855-5863.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10540
Vancouver
Gonçalves RV, Wender H, Migowski P, Feil AF, Eberhardt D, Boita J, Khan S, Machado G, Dupont J, Teixeira SR. Photochemical hydrogen production of Ta2O5 nanotubes decorated with NiO nanoparticles by modified sputtering deposition [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 11): 5855-5863.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10540
Artigo de periodico
Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study (2017)
Aquino, Juan C R; Herrera Aragón, Fermin Fidel ; Coaquira, José Antonio Huamaní; Gratens, Xavier Pierre Marie; Chitta, Valmir Antonio; Gonzales, Ismael; Macedo, Waldemar A A; Morais, Paulo C
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: NANOPARTÍCULAS, DIFRAÇÃO POR RAIOS X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AQUINO, Juan C R et al. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study. Journal of Physical Chemistry C, v. 121, n. 39, p. 21670–21677, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b06054. Acesso em: 20 jun. 2024.
APA
Aquino, J. C. R., Herrera Aragón, F. F., Coaquira, J. A. H., Gratens, X. P. M., Chitta, V. A., Gonzales, I., et al. (2017). Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study. Journal of Physical Chemistry C, 121( 39), 21670–21677. doi:10.1021/acs.jpcc.7b06054
NLM
Aquino JCR, Herrera Aragón FF, Coaquira JAH, Gratens XPM, Chitta VA, Gonzales I, Macedo WAA, Morais PC. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 39): 21670–21677.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.7b06054
Vancouver
Aquino JCR, Herrera Aragón FF, Coaquira JAH, Gratens XPM, Chitta VA, Gonzales I, Macedo WAA, Morais PC. Evidence of 'CR' POT. 3+' and 'CR' POT. 4+' coexistence in chromium-doped 'SN''O' IND. 2' nanoparticles: a structural and magnetic Study [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 39): 21670–21677.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.7b06054
Artigo de periodico
Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties (2017)
Kogikoski Junior, Sergio; Liberato, Michelle S; Factori, Irina M; Silva, Emerson R. da; Oliveira, Cristiano Luis Pinto de; Ando, Rômulo Augusto ; Alves, Wendel A
Source: Journal of Physical Chemistry C. Unidades: IF, IQ
Subjects: INTERAÇÃO QUÍMICA, ESPECTROSCOPIA RAMAN, SÍNTESE QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KOGIKOSKI JUNIOR, Sergio et al. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties. Journal of Physical Chemistry C, v. 121, n. 1, p. 863-877, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10011. Acesso em: 20 jun. 2024.
APA
Kogikoski Junior, S., Liberato, M. S., Factori, I. M., Silva, E. R. da, Oliveira, C. L. P. de, Ando, R. A., & Alves, W. A. (2017). Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties. Journal of Physical Chemistry C, 121( 1), 863-877. doi:10.1021/acs.jpcc.6b10011
NLM
Kogikoski Junior S, Liberato MS, Factori IM, Silva ER da, Oliveira CLP de, Ando RA, Alves WA. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 1): 863-877.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10011
Vancouver
Kogikoski Junior S, Liberato MS, Factori IM, Silva ER da, Oliveira CLP de, Ando RA, Alves WA. Polycaprolactone-polyaniline blend: effects of the addition of cysteine on the structural and molecular properties [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 1): 863-877.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10011
Artigo de periodico
Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys (2017)
Guedes Sobrinho, Diego; Freire, Rafael L. H; Chaves, Anderson S; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES SOBRINHO, Diego et al. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, v. 121, p. 27721-27732, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09248. Acesso em: 20 jun. 2024.
APA
Guedes Sobrinho, D., Freire, R. L. H., Chaves, A. S., & Silva, J. L. F. da. (2017). Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, 121, 27721-27732. doi:10.1021/acs.jpcc.7b09248
NLM
Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09248
Vancouver
Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09248
Artigo de periodico
Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy (2017)
Oliveira Junior, Marcos de; Gonçalves, Tássia S.; Ferrari, Cynthia; Magon, Cláudio José; Pizani, Paulo S.; de Camargo, Andrea Simone Stucchi; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA JUNIOR, Marcos de et al. Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy. Journal of Physical Chemistry C, v. 121, n. Ja 2017, p. 2968-2986, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b11405. Acesso em: 20 jun. 2024.
APA
Oliveira Junior, M. de, Gonçalves, T. S., Ferrari, C., Magon, C. J., Pizani, P. S., de Camargo, A. S. S., & Eckert, H. (2017). Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy. Journal of Physical Chemistry C, 121( Ja 2017), 2968-2986. doi:10.1021/acs.jpcc.6b11405
NLM
Oliveira Junior M de, Gonçalves TS, Ferrari C, Magon CJ, Pizani PS, de Camargo ASS, Eckert H. Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 2968-2986.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11405
Vancouver
Oliveira Junior M de, Gonçalves TS, Ferrari C, Magon CJ, Pizani PS, de Camargo ASS, Eckert H. Structure-property relations in fluorophosphate glasses: an integrated spectroscopic strategy [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 2968-2986.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11405
Artigo de periodico
The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction (2017)
Amaral, Rafael C; Tereshchuk, Polina; Seminovski, Yohanna; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
AMARAL, Rafael C et al. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, v. 121, n. 6, p. 3445-3454, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b12238. Acesso em: 20 jun. 2024.
APA
Amaral, R. C., Tereshchuk, P., Seminovski, Y., & Silva, J. L. F. da. (2017). The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, 121( 6), 3445-3454. doi:10.1021/acs.jpcc.6b12238
NLM
Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238
Vancouver
Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238
Artigo de periodico
Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies (2017)
Zhang, Ruili; Oliveira Junior, Marcos de; Wang, Zaiyang; Fernandes, Roger Gomes; de Camargo, Andrea Simone Stucchi; Ren, Jinjun; Zhang, Long; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA, TERRAS RARAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZHANG, Ruili et al. Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies. Journal of Physical Chemistry C, v. 121, n. Ja 2017, p. 741-752, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b11187. Acesso em: 20 jun. 2024.
APA
Zhang, R., Oliveira Junior, M. de, Wang, Z., Fernandes, R. G., de Camargo, A. S. S., Ren, J., et al. (2017). Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies. Journal of Physical Chemistry C, 121( Ja 2017), 741-752. doi:10.1021/acs.jpcc.6b11187
NLM
Zhang R, Oliveira Junior M de, Wang Z, Fernandes RG, de Camargo ASS, Ren J, Zhang L, Eckert H. Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 741-752.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11187
Vancouver
Zhang R, Oliveira Junior M de, Wang Z, Fernandes RG, de Camargo ASS, Ren J, Zhang L, Eckert H. Structural studies of fluoroborate laser glasses by solid state NMR and EPR spectroscopies [Internet]. Journal of Physical Chemistry C. 2017 ; 121( Ja 2017): 741-752.[citado 2024 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b11187
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: 20 jun. 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 jun. 20 ] 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 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10984
Artigo de periodico
Research landscape in Brazil: challenges and opportunities (2016)
Oliveira Junior, Osvaldo Novais de
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ENSINO E APRENDIZAGEM, ESCRITA, ARTIGO CIENTÍFICO
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: 20 jun. 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 jun. 20 ] 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 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b01958
Artigo de periodico
Effects of the Incorporation of Sc2O3 into CeO2–ZrO2 Solid Solution: Structural Characterization and in Situ XANES/TPR Study under H2 Atmosphere (2016)
Toscani, Lucía M; Craievich, A. F ; Fantini, Marcia ; Lamas, Diego G; Larrondo, Susana A
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: NANOCIÊNCIA, NANOTECNOLOGIA, CRISTALOGRAFIA DE RAIOS X, MATERIAIS NANOESTRUTURADOS, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS, RADIAÇÃO SINCROTRON
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: 20 jun. 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 jun. 20 ] 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 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b07847
Artigo de periodico
Single molecule surface enhanced (Resonance) Raman scattering (SE(R)RS) as a probe for metal colloid aggregation state (2016)
Santos, Diego P. dos; Temperini, Márcia Laudelina Arruda ; Brolo, Alexandre Guimarães
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, SURFACTANTES, PRATA
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: 20 jun. 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 jun. 20 ] 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 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b02400
Artigo de periodico
Time resolved spectroscopy of indigo and of a maya blue simulant (2016)
Bernardino, Nathália D'eboux; Brown Xu, Samantha; Gustafson, Terry L; Faria, Dalva Lúcia Araújo de
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: ESPECTROSCOPIA, ABSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 20 jun. 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 jun. 20 ] 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 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04681
Artigo de periodico
Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems (2016)
Piotrowski, Maurício Jeomar; Ungureanu, Crina Georgeta; Tereshchuk, Polina; Batista, Krys E. A; Chaves, Anderson S; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: NANOTECNOLOGIA
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: 20 jun. 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 jun. 20 ] 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 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
Artigo de periodico
Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization (2016)
Vivas, Marcelo G.; Germino, José Carlos; Barboza, Cristina A.; Vazquez, Pedro A. M.; De Boni, Leonardo; Atvarz, Tereza D. Z.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ÓPTICA (PROPRIEDADES), FOTÔNICA, ZINCO
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: 20 jun. 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 jun. 20 ] 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 jun. 20 ] Available from: https://doi.org/10.1021/acs.jpcc.5b12042

USP Schools

ReP

Filtros

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Countries of institutions of collaboration