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Artigo de periodico
Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations (2024)
Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA QUÂNTICA
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ABNT
BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations. Journal of Chemical Physics, v. 160, p. 1-13 art. 114307, 2024Tradução . . Disponível em: https://dx.doi.org/10.1063/5.0196853. Acesso em: 24 abr. 2024.
APA
Batista, P. R., Ducati, L. C., & Autschbach, J. (2024). Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations. Journal of Chemical Physics, 160, 1-13 art. 114307. doi:10.1063/5.0196853
NLM
Batista PR, Ducati LC, Autschbach J. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations [Internet]. Journal of Chemical Physics. 2024 ; 160 1-13 art. 114307.[citado 2024 abr. 24 ] Available from: https://dx.doi.org/10.1063/5.0196853
Vancouver
Batista PR, Ducati LC, Autschbach J. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations [Internet]. Journal of Chemical Physics. 2024 ; 160 1-13 art. 114307.[citado 2024 abr. 24 ] Available from: https://dx.doi.org/10.1063/5.0196853
Artigo de periodico
Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface (2023)
Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: FILMES FINOS, LÍQUIDOS IÔNICOS, CISALHAMENTO, VISCOSIDADE DO FLUXO DOS LÍQUIDOS
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BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface. Journal of Chemical Physics, v. 158, p. 1-15 art. 094712-2, 2023Tradução . . Disponível em: https://dx.doi.org/10.1063/5.0141388. Acesso em: 24 abr. 2024.
APA
Bernardino, K., & Ribeiro, M. C. C. (2023). Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface. Journal of Chemical Physics, 158, 1-15 art. 094712-2. doi:10.1063/5.0141388
NLM
Bernardino K, Ribeiro MCC. Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface [Internet]. Journal of Chemical Physics. 2023 ; 158 1-15 art. 094712-2.[citado 2024 abr. 24 ] Available from: https://dx.doi.org/10.1063/5.0141388
Vancouver
Bernardino K, Ribeiro MCC. Confined ionic liquids films under shear: the importance of the chemical nature of the solid surface [Internet]. Journal of Chemical Physics. 2023 ; 158 1-15 art. 094712-2.[citado 2024 abr. 24 ] Available from: https://dx.doi.org/10.1063/5.0141388
Artigo de periodico
Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids (2020)
Bernardino, Kalil ; Zhang, Yong; Ribeiro, Mauro Carlos Costa ; Maginn, Edward J
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ÍONS
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BERNARDINO, Kalil et al. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids. Journal of Chemical Physics, v. 153, p. 1-14 art. 044504, 2020Tradução . . Disponível em: https://doi.org/10.1063/5.0015992. Acesso em: 24 abr. 2024.
APA
Bernardino, K., Zhang, Y., Ribeiro, M. C. C., & Maginn, E. J. (2020). Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids. Journal of Chemical Physics, 153, 1-14 art. 044504. doi:10.1063/5.0015992
NLM
Bernardino K, Zhang Y, Ribeiro MCC, Maginn EJ. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids [Internet]. Journal of Chemical Physics. 2020 ; 153 1-14 art. 044504.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/5.0015992
Vancouver
Bernardino K, Zhang Y, Ribeiro MCC, Maginn EJ. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids [Internet]. Journal of Chemical Physics. 2020 ; 153 1-14 art. 044504.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/5.0015992
Artigo de periodico
Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure (2019)
Lima, Thamires A; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS
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LIMA, Thamires A e RIBEIRO, Mauro Carlos Costa. Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure. Journal of Chemical Physics, v. 150, n. 16, p. 1-9 art. 164502, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5094724. Acesso em: 24 abr. 2024.
APA
Lima, T. A., & Ribeiro, M. C. C. (2019). Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure. Journal of Chemical Physics, 150( 16), 1-9 art. 164502. doi:10.1063/1.5094724
NLM
Lima TA, Ribeiro MCC. Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure [Internet]. Journal of Chemical Physics. 2019 ; 150( 16): 1-9 art. 164502.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5094724
Vancouver
Lima TA, Ribeiro MCC. Low-frequency Raman spectra of a glass-forming ionic liquid at low temperature and high pressure [Internet]. Journal of Chemical Physics. 2019 ; 150( 16): 1-9 art. 164502.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5094724
Artigo de periodico
Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids (2019)
Lima, Thamires Andrade; Li, Zhixia; Tyagi, Madhusudan; Ribeiro, Mauro Carlos Costa ; Zhang, Yang
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
LIMA, Thamires Andrade et al. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids. Journal of Chemical Physics, v. 150, n. 14, p. 1-7 art. 144506, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5081684. Acesso em: 24 abr. 2024.
APA
Lima, T. A., Li, Z., Tyagi, M., Ribeiro, M. C. C., & Zhang, Y. (2019). Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids. Journal of Chemical Physics, 150( 14), 1-7 art. 144506. doi:10.1063/1.5081684
NLM
Lima TA, Li Z, Tyagi M, Ribeiro MCC, Zhang Y. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids [Internet]. Journal of Chemical Physics. 2019 ; 150( 14): 1-7 art. 144506.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5081684
Vancouver
Lima TA, Li Z, Tyagi M, Ribeiro MCC, Zhang Y. Spatial and thermal signatures of α and β relaxations in glassy and glacial aliphatic ionic liquids [Internet]. Journal of Chemical Physics. 2019 ; 150( 14): 1-7 art. 144506.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5081684
Artigo de periodico
Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers (2018)
Cardoso, Piercarlo Fortunato; Fernandez, Juan S. L. C; Lepre, Luiz Fernando; Ando, Rômulo Augusto ; Gomes, Margarida F. Costa; Siqueira, Leonardo José Amaral de
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, AMÔNIA
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CARDOSO, Piercarlo Fortunato et al. Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers. Journal of Chemical Physics, v. 148, n. 13, p. 1-9 art. 134908, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5019431. Acesso em: 24 abr. 2024.
APA
Cardoso, P. F., Fernandez, J. S. L. C., Lepre, L. F., Ando, R. A., Gomes, M. F. C., & Siqueira, L. J. A. de. (2018). Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers. Journal of Chemical Physics, 148( 13), 1-9 art. 134908. doi:10.1063/1.5019431
NLM
Cardoso PF, Fernandez JSLC, Lepre LF, Ando RA, Gomes MFC, Siqueira LJA de. Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers [Internet]. Journal of Chemical Physics. 2018 ; 148( 13): 1-9 art. 134908.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5019431
Vancouver
Cardoso PF, Fernandez JSLC, Lepre LF, Ando RA, Gomes MFC, Siqueira LJA de. Molecular dynamics simulations of polyethers and a quaternary ammonium ionic liquid as 'CO IND. 2' absorbers [Internet]. Journal of Chemical Physics. 2018 ; 148( 13): 1-9 art. 134908.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5019431
Artigo de periodico
Communication: glass transition and melting lines of an ionic liquid (2018)
Lima, Thamires A; Faria, Luiz Felipe de Oliveira; Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, DIFRAÇÃO POR RAIOS X
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ABNT
LIMA, Thamires A et al. Communication: glass transition and melting lines of an ionic liquid. Journal of Chemical Physics, v. 148, n. 17, p. 1-6 art. 171101, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5030083. Acesso em: 24 abr. 2024.
APA
Lima, T. A., Faria, L. F. de O., Paschoal, V. H., & Ribeiro, M. C. C. (2018). Communication: glass transition and melting lines of an ionic liquid. Journal of Chemical Physics, 148( 17), 1-6 art. 171101. doi:10.1063/1.5030083
NLM
Lima TA, Faria LF de O, Paschoal VH, Ribeiro MCC. Communication: glass transition and melting lines of an ionic liquid [Internet]. Journal of Chemical Physics. 2018 ; 148( 17): 1-6 art. 171101.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5030083
Vancouver
Lima TA, Faria LF de O, Paschoal VH, Ribeiro MCC. Communication: glass transition and melting lines of an ionic liquid [Internet]. Journal of Chemical Physics. 2018 ; 148( 17): 1-6 art. 171101.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5030083
Artigo de periodico
Mechanical heterogeneity in ionic liquids (2018)
Veldhorst, Arnold Adrian; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, HETEROGENEIDADE
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VELDHORST, Arnold Adrian e RIBEIRO, Mauro Carlos Costa. Mechanical heterogeneity in ionic liquids. Journal of Chemical Physics, v. 148, n. 19, p. 1-8 art. 193803, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5008752. Acesso em: 24 abr. 2024.
APA
Veldhorst, A. A., & Ribeiro, M. C. C. (2018). Mechanical heterogeneity in ionic liquids. Journal of Chemical Physics, 148( 19), 1-8 art. 193803. doi:10.1063/1.5008752
NLM
Veldhorst AA, Ribeiro MCC. Mechanical heterogeneity in ionic liquids [Internet]. Journal of Chemical Physics. 2018 ; 148( 19): 1-8 art. 193803.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5008752
Vancouver
Veldhorst AA, Ribeiro MCC. Mechanical heterogeneity in ionic liquids [Internet]. Journal of Chemical Physics. 2018 ; 148( 19): 1-8 art. 193803.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5008752
Artigo de periodico
Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' (2018)
Santos, Levi Gonçalves dos; Franzreb, Klaus; Ornellas, Fernando Rei
Fonte: Journal of Chemical Physics. Unidade: IQ
Assunto: TERMODINÂMICA (FÍSICO-QUÍMICA)
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SANTOS, Levi Gonçalves dos e FRANZREB, Klaus e ORNELLAS, Fernando Rei. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics, v. 148, n. 12, p. 1-11 art. 124306, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5018590. Acesso em: 24 abr. 2024.
APA
Santos, L. G. dos, Franzreb, K., & Ornellas, F. R. (2018). Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics, 148( 12), 1-11 art. 124306. doi:10.1063/1.5018590
NLM
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5018590
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.5018590
Artigo de periodico
Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure (2016)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa ; Giles, Carlos
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR
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ABNT
LIMA, Thamires A et al. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, v. 144, p. 1-9 art. 224504, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4953414. Acesso em: 24 abr. 2024.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. de O., Ribeiro, M. C. C., & Giles, C. (2016). Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, 144, 1-9 art. 224504. doi:10.1063/1.4953414
NLM
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4953414
Vancouver
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4953414
Artigo de periodico
Comparing two tetraalkylammonium ionic liquids. II. Phase transitions (2016)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa ; Ferreira, Fabio F; Costa, Fanny N; Giles, Carlos
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
LIMA, Thamires A et al. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions. Journal of Chemical Physics, v. 144, p. 1-10 art. 224505, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4953415. Acesso em: 24 abr. 2024.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. de O., Ribeiro, M. C. C., Ferreira, F. F., Costa, F. N., & Giles, C. (2016). Comparing two tetraalkylammonium ionic liquids. II. Phase transitions. Journal of Chemical Physics, 144, 1-10 art. 224505. doi:10.1063/1.4953415
NLM
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Ferreira FF, Costa FN, Giles C. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions [Internet]. Journal of Chemical Physics. 2016 ; 144 1-10 art. 224505.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4953415
Vancouver
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Ferreira FF, Costa FN, Giles C. Comparing two tetraalkylammonium ionic liquids. II. Phase transitions [Internet]. Journal of Chemical Physics. 2016 ; 144 1-10 art. 224505.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4953415
Artigo de periodico
Structure of cyano-anion ionic liquids: X-ray scattering and simulations (2016)
Dhungana, Kamal B; Faria, Luiz F. O; Wu, Baoling; Liang, Min; Ribeiro, Mauro Carlos Costa ; Margulis, Claudio J; Castner Junior, Edward W
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, RAIOS X, FÍSICO-QUÍMICA
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ABNT
DHUNGANA, Kamal B et al. Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, v. 145, n. 2, p. 1-12 art. 024503, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4955186. Acesso em: 24 abr. 2024.
APA
Dhungana, K. B., Faria, L. F. O., Wu, B., Liang, M., Ribeiro, M. C. C., Margulis, C. J., & Castner Junior, E. W. (2016). Structure of cyano-anion ionic liquids: X-ray scattering and simulations. Journal of Chemical Physics, 145( 2), 1-12 art. 024503. doi:10.1063/1.4955186
NLM
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4955186
Vancouver
Dhungana KB, Faria LFO, Wu B, Liang M, Ribeiro MCC, Margulis CJ, Castner Junior EW. Structure of cyano-anion ionic liquids: X-ray scattering and simulations [Internet]. Journal of Chemical Physics. 2016 ; 145( 2): 1-12 art. 024503.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4955186
Artigo de periodico
Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity (2016)
Dehn, M. H; Arseneau, D. J; Boni, P; Bridges, M. D; Buck, D. L; Cortie, D. L; Fleming, D. G; Kelly, J. A; MacFarlane, W. A; MacLachlan, M. J; McFadden, R. M. L; Morris, G. D; Wang, P. X; Xiao, J; Zamarion, Vitor de Moraes ; Kiefl, R. F
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: NANOPARTÍCULAS, MAGNETISMO
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ABNT
DEHN, M. H et al. Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity. Journal of Chemical Physics, v. 145, n. 18, p. 1-5 art. 181102, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4967460. Acesso em: 24 abr. 2024.
APA
Dehn, M. H., Arseneau, D. J., Boni, P., Bridges, M. D., Buck, D. L., Cortie, D. L., et al. (2016). Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity. Journal of Chemical Physics, 145( 18), 1-5 art. 181102. doi:10.1063/1.4967460
NLM
Dehn MH, Arseneau DJ, Boni P, Bridges MD, Buck DL, Cortie DL, Fleming DG, Kelly JA, MacFarlane WA, MacLachlan MJ, McFadden RML, Morris GD, Wang PX, Xiao J, Zamarion V de M, Kiefl RF. Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity [Internet]. Journal of Chemical Physics. 2016 ; 145( 18): 1-5 art. 181102.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4967460
Vancouver
Dehn MH, Arseneau DJ, Boni P, Bridges MD, Buck DL, Cortie DL, Fleming DG, Kelly JA, MacFarlane WA, MacLachlan MJ, McFadden RML, Morris GD, Wang PX, Xiao J, Zamarion V de M, Kiefl RF. Chemisorption of muonium on gold nanoparticles: a sensitive new probe of surface magnetism and reactivity [Internet]. Journal of Chemical Physics. 2016 ; 145( 18): 1-5 art. 181102.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4967460
Artigo de periodico
The electronic states of TeH+: a theoretical contribution (2015)
Santos, Levi Gonçalves dos; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Fonte: Journal of Chemical Physics. Unidades: FFCLRP, IQ
Assuntos: ESTEREOQUÍMICA, TELÚRIO
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ABNT
SANTOS, Levi Gonçalves dos e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, v. 142, n. 2, p. 1-9 art. 124316, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4905378. Acesso em: 24 abr. 2024.
APA
Santos, L. G. dos, Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2015). The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, 142( 2), 1-9 art. 124316. doi:10.1063/1.4905378
NLM
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4905378
Vancouver
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4905378
Artigo de periodico
Polarizability effects on the structure and dynamics of ionic liquids (2014)
Cavalcante, Ary de Oliveira; Ribeiro, Mauro Carlos Costa ; Skaf, Munir Salomão
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, POLARIZAÇÃO
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ABNT
CAVALCANTE, Ary de Oliveira e RIBEIRO, Mauro Carlos Costa e SKAF, Munir Salomão. Polarizability effects on the structure and dynamics of ionic liquids. Journal of Chemical Physics, v. 140, n. 14, p. 1-10 art. 144108, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4869143. Acesso em: 24 abr. 2024.
APA
Cavalcante, A. de O., Ribeiro, M. C. C., & Skaf, M. S. (2014). Polarizability effects on the structure and dynamics of ionic liquids. Journal of Chemical Physics, 140( 14), 1-10 art. 144108. doi:10.1063/1.4869143
NLM
Cavalcante A de O, Ribeiro MCC, Skaf MS. Polarizability effects on the structure and dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2014 ; 140( 14): 1-10 art. 144108.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4869143
Vancouver
Cavalcante A de O, Ribeiro MCC, Skaf MS. Polarizability effects on the structure and dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2014 ; 140( 14): 1-10 art. 144108.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4869143
Artigo de periodico
Pressure and temperature effects on intermolecular vibrational dynamics of ionic liquids (2013)
Penna, Tatiana Casselli; Faria, Luiz Felipe de Oliveira; Matos, Jivaldo do Rosário ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
PENNA, Tatiana Casselli et al. Pressure and temperature effects on intermolecular vibrational dynamics of ionic liquids. Journal of Chemical Physics, v. 138, p. 1-9 art. 104503, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4793760. Acesso em: 24 abr. 2024.
APA
Penna, T. C., Faria, L. F. de O., Matos, J. do R., & Ribeiro, M. C. C. (2013). Pressure and temperature effects on intermolecular vibrational dynamics of ionic liquids. Journal of Chemical Physics, 138, 1-9 art. 104503. doi:10.1063/1.4793760
NLM
Penna TC, Faria LF de O, Matos J do R, Ribeiro MCC. Pressure and temperature effects on intermolecular vibrational dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 138 1-9 art. 104503.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4793760
Vancouver
Penna TC, Faria LF de O, Matos J do R, Ribeiro MCC. Pressure and temperature effects on intermolecular vibrational dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 138 1-9 art. 104503.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4793760
Artigo de periodico
High-frequency acoustic modes in an ionic liquid (2013)
Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa. High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, v. 139, p. art.114505 1-8, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4821227. Acesso em: 24 abr. 2024.
APA
Ribeiro, M. C. C. (2013). High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, 139, art.114505 1-8. doi:10.1063/1.4821227
NLM
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4821227
Vancouver
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4821227
Artigo de periodico
The surprising metastability of Te'H POT. 2+' (2013)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: CALCOGÊNIOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The surprising metastability of Te'H POT. 2+'. Journal of Chemical Physics, v. 138, n. 22, p. 1-7 art. 224309, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4809566. Acesso em: 24 abr. 2024.
APA
Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2013). The surprising metastability of Te'H POT. 2+'. Journal of Chemical Physics, 138( 22), 1-7 art. 224309. doi:10.1063/1.4809566
NLM
Oliveira Filho AGS de, Ornellas FR. The surprising metastability of Te'H POT. 2+' [Internet]. Journal of Chemical Physics. 2013 ; 138( 22): 1-7 art. 224309.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4809566
Vancouver
Oliveira Filho AGS de, Ornellas FR. The surprising metastability of Te'H POT. 2+' [Internet]. Journal of Chemical Physics. 2013 ; 138( 22): 1-7 art. 224309.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4809566
Artigo de periodico
Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids (2013)
Pison, L; Costa Gomes, M. F; Pádua, A. A. H; Andrault, D; Norman, S; Hardacre, C; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PISON, L et al. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids. Journal of Chemical Physics, v. 139, n. 5, p. 1-7 art. 054510, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4817403. Acesso em: 24 abr. 2024.
APA
Pison, L., Costa Gomes, M. F., Pádua, A. A. H., Andrault, D., Norman, S., Hardacre, C., & Ribeiro, M. C. C. (2013). Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids. Journal of Chemical Physics, 139( 5), 1-7 art. 054510. doi:10.1063/1.4817403
NLM
Pison L, Costa Gomes MF, Pádua AAH, Andrault D, Norman S, Hardacre C, Ribeiro MCC. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 139( 5): 1-7 art. 054510.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4817403
Vancouver
Pison L, Costa Gomes MF, Pádua AAH, Andrault D, Norman S, Hardacre C, Ribeiro MCC. Pressure effect on vibrational frequency and dephasing of 1-alkyl-3-methylimidazolium hexafluorophosphate ionic liquids [Internet]. Journal of Chemical Physics. 2013 ; 139( 5): 1-7 art. 054510.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4817403
Artigo de periodico
Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system (2012)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Peterson, Kirk A
Fonte: Journal of Chemical Physics. Unidade: IQ
Assunto: QUÍMICA ATMOSFÉRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e PETERSON, Kirk A. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, v. 136, n. 17 art. 174316, p. 1-8, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4705428. Acesso em: 24 abr. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Peterson, K. A. (2012). Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system. Journal of Chemical Physics, 136( 17 art. 174316), 1-8. doi:10.1063/1.4705428
NLM
Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4705428
Vancouver
Oliveira Filho AGS de, Ornellas FR, Peterson KA. Accurate ab initio potential energy surfaces for the 'ANTPOT. 3 A''' and 'ANTPOT. 3 A'' electronic states of the 'O('ANTPOT. 3 P')'+HBr system [Internet]. Journal of Chemical Physics. 2012 ; 136( 17 art. 174316): 1-8.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4705428

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