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Artigo de periodico
Research landscape in Brazil: challenges and opportunities (2016)
Oliveira Junior, Osvaldo Novais de
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ENSINO E APRENDIZAGEM, ESCRITA, ARTIGO CIENTÍFICO
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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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.6b01958
Artigo de periodico
Excited-state and two-photon absorption in salicylidene molecules: the role of Zn(II) planarization (2016)
Vivas, Marcelo G.; Germino, José Carlos; Barboza, Cristina A.; Vazquez, Pedro A. M.; De Boni, Leonardo ; Atvarz, Tereza D. Z.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: ÓPTICA (PROPRIEDADES), FOTÔNICA, ZINCO
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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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b12042
Artigo de periodico
Charge compensation in sodium borophosphate glasses studied by 11B{23Na} and 31P{23Na} rotational echo double resonance spectroscopy (2016)
Funke, Lena Marie; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b11608
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
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: MODELAGEM MOLECULAR, RESSONÂNCIA MAGNÉTICA NUCLEAR
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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: 17 out. 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 out. 17 ] 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 out. 17 ] 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
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: ELETRODO ATIVO, FILMES FINOS
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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: 17 out. 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 out. 17 ] 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 out. 17 ] 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.
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: OXIGÊNIO, CRISTALOGRAFIA, NANOTECNOLOGIA
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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: 17 out. 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 out. 17 ] 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 out. 17 ] 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
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ELETROQUÍMICA
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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: 17 out. 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 out. 17 ] 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 out. 17 ] 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
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: VIDRO CERÂMICO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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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: 17 out. 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 out. 17 ] 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 out. 17 ] 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
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: LÍTIO, ELETRÓLITOS
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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: 17 out. 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 J-C. Energetics of ion transport in NASICON-type electrolytes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 29): 16432-16442.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03286
Vancouver
Francisco BE, Stoldt CR, M'Peko J-C. Energetics of ion transport in NASICON-type electrolytes [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 29): 16432-16442.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b03286
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
Source: Journal of Physical Chemistry C. Unidades: IF, IFSC
Subjects: FOTÔNICA, POLARIZAÇÃO
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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: 17 out. 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 out. 17 ] 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 out. 17 ] 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
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FILMES FINOS, OURO, POLÍMEROS (MATERIAIS), ALUMÍNIO
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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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b01527
Artigo de periodico
Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation (2015)
Guedes Sobrinho, Diego; Nomiyama, Ricardo Kita; Chaves, Anderson Chaves; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: CATÁLISE, QUÍMICA
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ABNT
GUEDES SOBRINHO, Diego et al. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, v. 119, p. 15669-15679, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b02242. Acesso em: 17 out. 2024.
APA
Guedes Sobrinho, D., Nomiyama, R. K., Chaves, A. C., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, 119, 15669-15679. doi:10.1021/acs.jpcc.5b02242
NLM
Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242
Vancouver
Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242
Artigo de periodico
One-dimensional oxygen diffusion mechanism in Sr2ScGaO5 electrolyte explored by neutron and synchrotron diffraction, 17O NMR, and density functional theory calculations (2015)
Corallini, Serena; Ceretti, Monica; Silly, Gilles; Piovano, Andrea; Singh, Shubra; Stern, Josef; Ritter, Clemens; Ren, Jinjun; Eckert, Hellmut ; Conder, Kazimirz; Chen, Wei-tin; Chou, Fang-Cheng; Ichikawa, Noriya; Shimakawa, Yuichi; Paulus, Werner
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: MODELAGEM MOLECULAR, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
CORALLINI, Serena et al. One-dimensional oxygen diffusion mechanism in Sr2ScGaO5 electrolyte explored by neutron and synchrotron diffraction, 17O NMR, and density functional theory calculations. Journal of Physical Chemistry C, v. 119, n. 21, p. 11447-11458, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b02173. Acesso em: 17 out. 2024.
APA
Corallini, S., Ceretti, M., Silly, G., Piovano, A., Singh, S., Stern, J., et al. (2015). One-dimensional oxygen diffusion mechanism in Sr2ScGaO5 electrolyte explored by neutron and synchrotron diffraction, 17O NMR, and density functional theory calculations. Journal of Physical Chemistry C, 119( 21), 11447-11458. doi:10.1021/acs.jpcc.5b02173
NLM
Corallini S, Ceretti M, Silly G, Piovano A, Singh S, Stern J, Ritter C, Ren J, Eckert H, Conder K, Chen W-tin, Chou F-C, Ichikawa N, Shimakawa Y, Paulus W. One-dimensional oxygen diffusion mechanism in Sr2ScGaO5 electrolyte explored by neutron and synchrotron diffraction, 17O NMR, and density functional theory calculations [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 21): 11447-11458.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02173
Vancouver
Corallini S, Ceretti M, Silly G, Piovano A, Singh S, Stern J, Ritter C, Ren J, Eckert H, Conder K, Chen W-tin, Chou F-C, Ichikawa N, Shimakawa Y, Paulus W. One-dimensional oxygen diffusion mechanism in Sr2ScGaO5 electrolyte explored by neutron and synchrotron diffraction, 17O NMR, and density functional theory calculations [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 21): 11447-11458.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02173
Artigo de periodico
Network structure and rare-earth ion local environments in fluoride phosphate photonic glasses studied by solid-state NMR and electron paramagnetic resonance spectroscopies (2015)
Oliveira Junior, Marcos de ; Uesbeck, Tobias; Gonçalves, Tássia S.; Magon, Claudio José ; Pizani, Paulo S.; de Camargo, Andrea Simone Stucchi ; Eckert, Hellmut
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FOTÔNICA, VIDRO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
OLIVEIRA JUNIOR, Marcos de et al. Network structure and rare-earth ion local environments in fluoride phosphate photonic glasses studied by solid-state NMR and electron paramagnetic resonance spectroscopies. Journal of Physical Chemistry C, v. 119, n. 43, p. 24574-24587, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b08088. Acesso em: 17 out. 2024.
APA
Oliveira Junior, M. de, Uesbeck, T., Gonçalves, T. S., Magon, C. J., Pizani, P. S., de Camargo, A. S. S., & Eckert, H. (2015). Network structure and rare-earth ion local environments in fluoride phosphate photonic glasses studied by solid-state NMR and electron paramagnetic resonance spectroscopies. Journal of Physical Chemistry C, 119( 43), 24574-24587. doi:10.1021/acs.jpcc.5b08088
NLM
Oliveira Junior M de, Uesbeck T, Gonçalves TS, Magon CJ, Pizani PS, de Camargo ASS, Eckert H. Network structure and rare-earth ion local environments in fluoride phosphate photonic glasses studied by solid-state NMR and electron paramagnetic resonance spectroscopies [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 43): 24574-24587.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b08088
Vancouver
Oliveira Junior M de, Uesbeck T, Gonçalves TS, Magon CJ, Pizani PS, de Camargo ASS, Eckert H. Network structure and rare-earth ion local environments in fluoride phosphate photonic glasses studied by solid-state NMR and electron paramagnetic resonance spectroscopies [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 43): 24574-24587.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/acs.jpcc.5b08088
Artigo de periodico
Adsorption of alkylthiol self-assembled monolayers on gold and the effect of substrate roughness: a comparative study using scanning tunneling microscopy, cyclic voltammetry, second-harmonic generation, and sum-frequency generation (2014)
Uehara, T. M.; Aguiar, H. B.; Bergamaski, K.; Miranda, Paulo Barbeitas
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FILMES FINOS, OURO, SUPERFÍCIE FÍSICA (PROPRIEDADES)
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ABNT
UEHARA, T. M. et al. Adsorption of alkylthiol self-assembled monolayers on gold and the effect of substrate roughness: a comparative study using scanning tunneling microscopy, cyclic voltammetry, second-harmonic generation, and sum-frequency generation. Journal of Physical Chemistry C, v. 118, n. 35, p. 20374-20382, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp5054919. Acesso em: 17 out. 2024.
APA
Uehara, T. M., Aguiar, H. B., Bergamaski, K., & Miranda, P. B. (2014). Adsorption of alkylthiol self-assembled monolayers on gold and the effect of substrate roughness: a comparative study using scanning tunneling microscopy, cyclic voltammetry, second-harmonic generation, and sum-frequency generation. Journal of Physical Chemistry C, 118( 35), 20374-20382. doi:10.1021/jp5054919
NLM
Uehara TM, Aguiar HB, Bergamaski K, Miranda PB. Adsorption of alkylthiol self-assembled monolayers on gold and the effect of substrate roughness: a comparative study using scanning tunneling microscopy, cyclic voltammetry, second-harmonic generation, and sum-frequency generation [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 35): 20374-20382.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp5054919
Vancouver
Uehara TM, Aguiar HB, Bergamaski K, Miranda PB. Adsorption of alkylthiol self-assembled monolayers on gold and the effect of substrate roughness: a comparative study using scanning tunneling microscopy, cyclic voltammetry, second-harmonic generation, and sum-frequency generation [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 35): 20374-20382.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp5054919
Artigo de periodico
Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections (2014)
Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: PLATINA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERESHCHUK, Polina e CHAVES, Anderson Silva e SILVA, Juarez Lopes Ferreira da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, v. 118, n. 28, p. 15251-15259, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp502969s. Acesso em: 17 out. 2024.
APA
Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2014). Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, 118( 28), 15251-15259. doi:10.1021/jp502969s
NLM
Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp502969s
Vancouver
Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp502969s
Artigo de periodico
Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling (2014)
Lima, Filipe Camargo Dalmatti Alves de; Calzolari, Arrigo; Caldas, Marília Junqueira; Iost, Rodrigo Michelin; Crespilho, Frank Nelson ; Petrilli, Helena Maria
Source: Journal of Physical Chemistry C. Unidades: IF, IQSC
Assunto: QUÍMICA SUPRAMOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Filipe Camargo Dalmatti Alves de et al. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, v. 118, n. 40, p. 23111-23116, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp506425c. Acesso em: 17 out. 2024.
APA
Lima, F. C. D. A. de, Calzolari, A., Caldas, M. J., Iost, R. M., Crespilho, F. N., & Petrilli, H. M. (2014). Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, 118( 40), 23111-23116. doi:10.1021/jp506425c
NLM
Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp506425c
Vancouver
Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp506425c
Artigo de periodico
Insight into the effects of fe addition on the local structure and electronic properties of SrTiO3 (2014)
Silva, Luís F.; M'Peko, Jean-Claude ; Andrés, Juan; Beltrán, Armando; Gracia, Lourdes; Bernardi, Maria Inês Basso; Mesquita, Alexandre; Antonelli, Eduardo; Moreira, Mário L.; Mastelaro, Valmor Roberto
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: DIFRAÇÃO POR RAIOS X, CRESCIMENTO DE CRISTAIS
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ABNT
SILVA, Luís F. et al. Insight into the effects of fe addition on the local structure and electronic properties of SrTiO3. Journal of Physical Chemistry C, v. 118, n. Ja 2014, p. 4930-4940, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp408839q. Acesso em: 17 out. 2024.
APA
Silva, L. F., M'Peko, J. -C., Andrés, J., Beltrán, A., Gracia, L., Bernardi, M. I. B., et al. (2014). Insight into the effects of fe addition on the local structure and electronic properties of SrTiO3. Journal of Physical Chemistry C, 118( Ja 2014), 4930-4940. doi:10.1021/jp408839q
NLM
Silva LF, M'Peko J-C, Andrés J, Beltrán A, Gracia L, Bernardi MIB, Mesquita A, Antonelli E, Moreira ML, Mastelaro VR. Insight into the effects of fe addition on the local structure and electronic properties of SrTiO3 [Internet]. Journal of Physical Chemistry C. 2014 ; 118( Ja 2014): 4930-4940.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp408839q
Vancouver
Silva LF, M'Peko J-C, Andrés J, Beltrán A, Gracia L, Bernardi MIB, Mesquita A, Antonelli E, Moreira ML, Mastelaro VR. Insight into the effects of fe addition on the local structure and electronic properties of SrTiO3 [Internet]. Journal of Physical Chemistry C. 2014 ; 118( Ja 2014): 4930-4940.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp408839q
Artigo de periodico
Langmuir and Langmuir-Schaefer films of poly(3-hexylthiophene) with gold nanoparticles and gold nanoparticles capped with 1‑octadecanethiol (2014)
Sanfelice, Rafaela C.; Gonçalves, Vanessa C.; Balogh, Débora Terezia
Source: Journal of Physical Chemistry C. Unidade: IFSC
Subjects: FILMES FINOS, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANFELICE, Rafaela C. e GONÇALVES, Vanessa C. e BALOGH, Débora Terezia. Langmuir and Langmuir-Schaefer films of poly(3-hexylthiophene) with gold nanoparticles and gold nanoparticles capped with 1‑octadecanethiol. Journal of Physical Chemistry C, v. 118, n. 24, p. 12944-12951, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp503083k. Acesso em: 17 out. 2024.
APA
Sanfelice, R. C., Gonçalves, V. C., & Balogh, D. T. (2014). Langmuir and Langmuir-Schaefer films of poly(3-hexylthiophene) with gold nanoparticles and gold nanoparticles capped with 1‑octadecanethiol. Journal of Physical Chemistry C, 118( 24), 12944-12951. doi:10.1021/jp503083k
NLM
Sanfelice RC, Gonçalves VC, Balogh DT. Langmuir and Langmuir-Schaefer films of poly(3-hexylthiophene) with gold nanoparticles and gold nanoparticles capped with 1‑octadecanethiol [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 24): 12944-12951.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp503083k
Vancouver
Sanfelice RC, Gonçalves VC, Balogh DT. Langmuir and Langmuir-Schaefer films of poly(3-hexylthiophene) with gold nanoparticles and gold nanoparticles capped with 1‑octadecanethiol [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 24): 12944-12951.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jp503083k
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/jp501887x

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