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Artigo de periodico
Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)
Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE
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ABNT
VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 03 nov. 2025.
APA
Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282
NLM
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Vancouver
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Artigo de periodico
Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium (2022)
Bergami, Mateus; Santana, Andre L. D.; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA
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ABNT
BERGAMI, Mateus et al. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, v. 126, n. 14, p. 2699-2714, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10124. Acesso em: 03 nov. 2025.
APA
Bergami, M., Santana, A. L. D., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2022). Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, 126( 14), 2699-2714. doi:10.1021/acs.jpcb.1c10124
NLM
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Vancouver
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Artigo de periodico
Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid (2017)
Faria, Luiz F. O; Paschoal, Vitor Hugo ; Lima, Thamires A; Ferreira, Fabio F; Freitas, Rafael Sá de ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
FARIA, Luiz F. O et al. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, v. 121, p. 9902-9909, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b08829. Acesso em: 03 nov. 2025.
APA
Faria, L. F. O., Paschoal, V. H., Lima, T. A., Ferreira, F. F., Freitas, R. S. de, & Ribeiro, M. C. C. (2017). Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, 121, 9902-9909. doi:10.1021/acs.jpcb.7b08829
NLM
Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.7b08829
Vancouver
Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.7b08829
Artigo de periodico
Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods (2016)
Batista, Ana Paula de Lima; Zahariev, Federico; Slowing, Igor I; Braga, Ataualpa Albert Carmo ; Ornellas, Fernando Rei ; Gordon, Mark S
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, CATÁLISE
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ABNT
BATISTA, Ana Paula de Lima et al. Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods. Journal of Physical Chemistry B, v. 120, n. 8, p. 1660-1669, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.5b08446. Acesso em: 03 nov. 2025.
APA
Batista, A. P. de L., Zahariev, F., Slowing, I. I., Braga, A. A. C., Ornellas, F. R., & Gordon, M. S. (2016). Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods. Journal of Physical Chemistry B, 120( 8), 1660-1669. doi:10.1021/acs.jpcb.5b08446
NLM
Batista AP de L, Zahariev F, Slowing II, Braga AAC, Ornellas FR, Gordon MS. Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods [Internet]. Journal of Physical Chemistry B. 2016 ; 120( 8): 1660-1669.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08446
Vancouver
Batista AP de L, Zahariev F, Slowing II, Braga AAC, Ornellas FR, Gordon MS. Silanol-assisted carbinolamine formation in an amine-functionalized mesoporous silica surface: theoretical investigation by fragmentation methods [Internet]. Journal of Physical Chemistry B. 2016 ; 120( 8): 1660-1669.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08446
Artigo de periodico
Phase transitions of triflate-based ionic liquids under high pressure (2015)
Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
FARIA, Luiz Felipe de Oliveira e RIBEIRO, Mauro Carlos Costa. Phase transitions of triflate-based ionic liquids under high pressure. Journal of Physical Chemistry B, v. 119, n. 44, p. 14315-14322, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.5b08242. Acesso em: 03 nov. 2025.
APA
Faria, L. F. de O., & Ribeiro, M. C. C. (2015). Phase transitions of triflate-based ionic liquids under high pressure. Journal of Physical Chemistry B, 119( 44), 14315-14322. doi:10.1021/acs.jpcb.5b08242
NLM
Faria LF de O, Ribeiro MCC. Phase transitions of triflate-based ionic liquids under high pressure [Internet]. Journal of Physical Chemistry B. 2015 ; 119( 44): 14315-14322.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08242
Vancouver
Faria LF de O, Ribeiro MCC. Phase transitions of triflate-based ionic liquids under high pressure [Internet]. Journal of Physical Chemistry B. 2015 ; 119( 44): 14315-14322.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08242
Artigo de periodico
Self-assembly of arg-phe nanostructures via the solid-vapor phase method (2013)
Liberato, Michelle S; Kogikoski Junior, Sergio; Silva, Emerson R; Coutinho Neto, M; Scott, Luis Paulo Barbour; Silva, Ricardo Henrique Alves da; Oliveira Junior, Vani Xavier; Ando, Rômulo Augusto ; Alves, Wendel Andrade
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, MATERIAIS NANOESTRUTURADOS
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ABNT
LIBERATO, Michelle S et al. Self-assembly of arg-phe nanostructures via the solid-vapor phase method. Journal of Physical Chemistry B, v. 117, n. 3, p. 733-740, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp307716y. Acesso em: 03 nov. 2025.
APA
Liberato, M. S., Kogikoski Junior, S., Silva, E. R., Coutinho Neto, M., Scott, L. P. B., Silva, R. H. A. da, et al. (2013). Self-assembly of arg-phe nanostructures via the solid-vapor phase method. Journal of Physical Chemistry B, 117( 3), 733-740. doi:10.1021/jp307716y
NLM
Liberato MS, Kogikoski Junior S, Silva ER, Coutinho Neto M, Scott LPB, Silva RHA da, Oliveira Junior VX, Ando RA, Alves WA. Self-assembly of arg-phe nanostructures via the solid-vapor phase method [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 3): 733-740.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp307716y
Vancouver
Liberato MS, Kogikoski Junior S, Silva ER, Coutinho Neto M, Scott LPB, Silva RHA da, Oliveira Junior VX, Ando RA, Alves WA. Self-assembly of arg-phe nanostructures via the solid-vapor phase method [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 3): 733-740.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp307716y
Artigo de periodico
On the mechanisms of triplet excited state population in 8-azaadenine (2012)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, v. 116, n. 48, p. 14000-14007, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp3091599. Acesso em: 03 nov. 2025.
APA
Gobbo, J. P., & Borin, A. C. (2012). On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, 116( 48), 14000-14007. doi:10.1021/jp3091599
NLM
Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp3091599
Vancouver
Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp3091599
Artigo de periodico
Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method (2012)
Georg, Herbert de Castro ; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO
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ABNT
GEORG, Herbert de Castro e CANUTO, Sylvio Roberto Accioly. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, v. 116, n. 36 p.11247–11254, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp304201b. Acesso em: 03 nov. 2025.
APA
Georg, H. de C., & Canuto, S. R. A. (2012). Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, 116( 36 p.11247–11254). doi:10.1021/jp304201b
NLM
Georg H de C, Canuto SRA. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp304201b
Vancouver
Georg H de C, Canuto SRA. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp304201b
Artigo de periodico
The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution (2012)
Silva, Daniel Luiz da; Murugan, N Arul; Kongsted, Jacob; Rinkevicius, Zilvinas; Canuto, Sylvio Roberto Accioly ; Agren, Hans
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA
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ABNT
SILVA, Daniel Luiz da et al. The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution. Journal of Physical Chemistry B, v. 116, n. 30, p. 8023-8030, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp3032034. Acesso em: 03 nov. 2025.
APA
Silva, D. L. da, Murugan, N. A., Kongsted, J., Rinkevicius, Z., Canuto, S. R. A., & Agren, H. (2012). The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution. Journal of Physical Chemistry B, 116( 30), 8023-8030. doi:10.1021/jp3032034
NLM
Silva DL da, Murugan NA, Kongsted J, Rinkevicius Z, Canuto SRA, Agren H. The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 30): 8023-8030.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp3032034
Vancouver
Silva DL da, Murugan NA, Kongsted J, Rinkevicius Z, Canuto SRA, Agren H. The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 30): 8023-8030.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp3032034
Artigo de periodico
Spectroscopic characterization of oligoaniline microspheres obtained by an aniline-persulfate approach (2011)
Ferreira, Daniela Colevati; Pires, José Ricardo; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
FERREIRA, Daniela Colevati e PIRES, José Ricardo e TEMPERINI, Márcia Laudelina Arruda. Spectroscopic characterization of oligoaniline microspheres obtained by an aniline-persulfate approach. Journal of Physical Chemistry B, v. 115, n. 6, p. 1368-1375, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp111065m. Acesso em: 03 nov. 2025.
APA
Ferreira, D. C., Pires, J. R., & Temperini, M. L. A. (2011). Spectroscopic characterization of oligoaniline microspheres obtained by an aniline-persulfate approach. Journal of Physical Chemistry B, 115( 6), 1368-1375. doi:10.1021/jp111065m
NLM
Ferreira DC, Pires JR, Temperini MLA. Spectroscopic characterization of oligoaniline microspheres obtained by an aniline-persulfate approach [Internet]. Journal of Physical Chemistry B. 2011 ; 115( 6): 1368-1375.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp111065m
Vancouver
Ferreira DC, Pires JR, Temperini MLA. Spectroscopic characterization of oligoaniline microspheres obtained by an aniline-persulfate approach [Internet]. Journal of Physical Chemistry B. 2011 ; 115( 6): 1368-1375.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp111065m
Artigo de periodico
Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz (2010)
Batalioto, F; Duarte, A R; Barbero, G; Figueiredo Neto, Antonio Martins
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: DIELÉTRICOS (PROPRIEDADES), FÍSICO-QUÍMICA, ESPECTROSCOPIA (TÉCNICAS)
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ABNT
BATALIOTO, F et al. Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz. Journal of Physical Chemistry B, v. 114, n. 10, p. 3467-3471, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y. Acesso em: 03 nov. 2025.
APA
Batalioto, F., Duarte, A. R., Barbero, G., & Figueiredo Neto, A. M. (2010). Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz. Journal of Physical Chemistry B, 114( 10), 3467-3471. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y
NLM
Batalioto F, Duarte AR, Barbero G, Figueiredo Neto AM. Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz [Internet]. Journal of Physical Chemistry B. 2010 ; 114( 10): 3467-3471.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y
Vancouver
Batalioto F, Duarte AR, Barbero G, Figueiredo Neto AM. Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz [Internet]. Journal of Physical Chemistry B. 2010 ; 114( 10): 3467-3471.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y
Artigo de periodico
Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid (2008)
Monteiro, Marcelo José; Bazito, Fernanda Ferraz Camilo; Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa ; Torresi, Roberto Manuel
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍTIO, ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
MONTEIRO, Marcelo José et al. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B, v. 112, n. 7, p. 2102-2109, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Monteiro, M. J., Bazito, F. F. C., Siqueira, L. J. A. de, Ribeiro, M. C. C., & Torresi, R. M. (2008). Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B, 112( 7), 2102-2109.
NLM
Monteiro MJ, Bazito FFC, Siqueira LJA de, Ribeiro MCC, Torresi RM. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]
Vancouver
Monteiro MJ, Bazito FFC, Siqueira LJA de, Ribeiro MCC, Torresi RM. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]
Artigo de periodico
Shielding of ionic interactions by sulfur dioxide in an ionic liquid (2008)
Siqueira, Leonardo José Amaral de; Ando, Rômulo Augusto ; Bazito, Fernanda Ferraz Camilo; Torresi, Roberto Manuel ; Santos, Paulo Sérgio ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
SIQUEIRA, Leonardo José Amaral de et al. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B, v. 112, n. 7, p. 2102-2109, 2008Tradução . . Acesso em: 03 nov. 2025.
APA
Siqueira, L. J. A. de, Ando, R. A., Bazito, F. F. C., Torresi, R. M., Santos, P. S., & Ribeiro, M. C. C. (2008). Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B, 112( 7), 2102-2109.
NLM
Siqueira LJA de, Ando RA, Bazito FFC, Torresi RM, Santos PS, Ribeiro MCC. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]
Vancouver
Siqueira LJA de, Ando RA, Bazito FFC, Torresi RM, Santos PS, Ribeiro MCC. Shielding of ionic interactions by sulfur dioxide in an ionic liquid. Journal of Physical Chemistry B. 2008 ;112( 7): 2102-2109.[citado 2025 nov. 03 ]
Artigo de periodico
Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide (2007)
Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, TERMODINÂMICA
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ABNT
SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. Journal of Physical Chemistry B, v. 111, n. 40, p. 11776-11785, 2007Tradução . . Disponível em: https://doi.org/10.1021/jp074840c. Acesso em: 03 nov. 2025.
APA
Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2007). Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. Journal of Physical Chemistry B, 111( 40), 11776-11785. doi:10.1021/jp074840c
NLM
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide [Internet]. Journal of Physical Chemistry B. 2007 ; 111( 40): 11776-11785.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp074840c
Vancouver
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide [Internet]. Journal of Physical Chemistry B. 2007 ; 111( 40): 11776-11785.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1021/jp074840c
Artigo de periodico
The sulfur dioxide-1-butyl-3-methylimidazolium bromide interaction: drastic changes in structural and physical properties (2007)
Ando, Rômulo Augusto ; Siqueira, Leonardo José Amaral de; Bazito, Fernanda Ferraz Camilo; Torresi, Roberto Manuel ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
ANDO, Rômulo Augusto et al. The sulfur dioxide-1-butyl-3-methylimidazolium bromide interaction: drastic changes in structural and physical properties. Journal of Physical Chemistry B, v. 111, n. 30, p. 8717-8719, 2007Tradução . . Acesso em: 03 nov. 2025.
APA
Ando, R. A., Siqueira, L. J. A. de, Bazito, F. F. C., Torresi, R. M., & Santos, P. S. (2007). The sulfur dioxide-1-butyl-3-methylimidazolium bromide interaction: drastic changes in structural and physical properties. Journal of Physical Chemistry B, 111( 30), 8717-8719.
NLM
Ando RA, Siqueira LJA de, Bazito FFC, Torresi RM, Santos PS. The sulfur dioxide-1-butyl-3-methylimidazolium bromide interaction: drastic changes in structural and physical properties. Journal of Physical Chemistry B. 2007 ;111( 30): 8717-8719.[citado 2025 nov. 03 ]
Vancouver
Ando RA, Siqueira LJA de, Bazito FFC, Torresi RM, Santos PS. The sulfur dioxide-1-butyl-3-methylimidazolium bromide interaction: drastic changes in structural and physical properties. Journal of Physical Chemistry B. 2007 ;111( 30): 8717-8719.[citado 2025 nov. 03 ]
Artigo de periodico
Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid (2007)
Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
RIBEIRO, Mauro Carlos Costa. Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid. Journal of Physical Chemistry B, v. 111, n. 8, p. 5008-5015, 2007Tradução . . Acesso em: 03 nov. 2025.
APA
Ribeiro, M. C. C. (2007). Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid. Journal of Physical Chemistry B, 111( 8), 5008-5015.
NLM
Ribeiro MCC. Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid. Journal of Physical Chemistry B. 2007 ; 111( 8): 5008-5015.[citado 2025 nov. 03 ]
Vancouver
Ribeiro MCC. Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid. Journal of Physical Chemistry B. 2007 ; 111( 8): 5008-5015.[citado 2025 nov. 03 ]
Artigo de periodico
Dependence of the anchoring energy on the applied voltage in a nematic cell (2006)
Zola, R S; Evangelista, L R; Barbero, Giovanni
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, CRISTAIS LÍQUIDOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZOLA, R S e EVANGELISTA, L R e BARBERO, Giovanni. Dependence of the anchoring energy on the applied voltage in a nematic cell. Journal of Physical Chemistry B, v. 110, n. 23, p. 11047-11049, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i23/pdf/jp061815i.pdf. Acesso em: 03 nov. 2025.
APA
Zola, R. S., Evangelista, L. R., & Barbero, G. (2006). Dependence of the anchoring energy on the applied voltage in a nematic cell. Journal of Physical Chemistry B, 110( 23), 11047-11049. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i23/pdf/jp061815i.pdf
NLM
Zola RS, Evangelista LR, Barbero G. Dependence of the anchoring energy on the applied voltage in a nematic cell [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 23): 11047-11049.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i23/pdf/jp061815i.pdf
Vancouver
Zola RS, Evangelista LR, Barbero G. Dependence of the anchoring energy on the applied voltage in a nematic cell [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 23): 11047-11049.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i23/pdf/jp061815i.pdf
Artigo de periodico
Spectroscopy of auramine fluorescent probes free and bound to poly(methacrylic acid) (2006)
Pereira, Robson Valentim; Gehlen, Marcelo Henrique
Source: Journal of Physical Chemistry B. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PEREIRA, Robson Valentim e GEHLEN, Marcelo Henrique. Spectroscopy of auramine fluorescent probes free and bound to poly(methacrylic acid). Journal of Physical Chemistry B, v. 110, n. 13, p. 6537-6542, 2006Tradução . . Disponível em: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp054833t. Acesso em: 03 nov. 2025.
APA
Pereira, R. V., & Gehlen, M. H. (2006). Spectroscopy of auramine fluorescent probes free and bound to poly(methacrylic acid). Journal of Physical Chemistry B, 110( 13), 6537-6542. Recuperado de http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp054833t
NLM
Pereira RV, Gehlen MH. Spectroscopy of auramine fluorescent probes free and bound to poly(methacrylic acid) [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 13): 6537-6542.[citado 2025 nov. 03 ] Available from: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp054833t
Vancouver
Pereira RV, Gehlen MH. Spectroscopy of auramine fluorescent probes free and bound to poly(methacrylic acid) [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 13): 6537-6542.[citado 2025 nov. 03 ] Available from: http://pubs3.acs.org/acs/journals/doilookup?in_doi=10.1021/jp054833t
Artigo de periodico
"C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface (2006)
Zanella, Ivana A; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, NANOTECNOLOGIA, MOLÉCULA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ZANELLA, Ivana A e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface. Journal of Physical Chemistry B, v. 110, n. 22, p. 10849-10854, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf. Acesso em: 03 nov. 2025.
APA
Zanella, I. A., Fazzio, A., & Silva, A. J. R. da. (2006). "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface. Journal of Physical Chemistry B, 110( 22), 10849-10854. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
NLM
Zanella IA, Fazzio A, Silva AJR da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 22): 10849-10854.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
Vancouver
Zanella IA, Fazzio A, Silva AJR da. "C IND.59"Si on the monohydride Si(100):H-(2 x 1) surface [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 22): 10849-10854.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i22/pdf/jp061151c.pdf
Artigo de periodico
Interaction of phenothiazine compounds with zwitterionic lysophosphatidylcholine Micelles: small angle X-ray scattering, electronic absorption spectroscopy, and theoretical calculations (2006)
Barbosa, Leandro Ramos Souza ; Caetano, Wilker; Itri, Rosangela ; Homem-de-Mello, Paula; Santiago, Patricia Soares; Tabak, Marcel
Source: Journal of Physical Chemistry B. Unidades: IF, IQSC
Subjects: QUÍMICA, FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RAIO X
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARBOSA, Leandro Ramos Souza et al. Interaction of phenothiazine compounds with zwitterionic lysophosphatidylcholine Micelles: small angle X-ray scattering, electronic absorption spectroscopy, and theoretical calculations. Journal of Physical Chemistry B, v. 110, n. 26, p. 13086-13093, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i26/pdf/jp056486t.pdf. Acesso em: 03 nov. 2025.
APA
Barbosa, L. R. S., Caetano, W., Itri, R., Homem-de-Mello, P., Santiago, P. S., & Tabak, M. (2006). Interaction of phenothiazine compounds with zwitterionic lysophosphatidylcholine Micelles: small angle X-ray scattering, electronic absorption spectroscopy, and theoretical calculations. Journal of Physical Chemistry B, 110( 26), 13086-13093. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i26/pdf/jp056486t.pdf
NLM
Barbosa LRS, Caetano W, Itri R, Homem-de-Mello P, Santiago PS, Tabak M. Interaction of phenothiazine compounds with zwitterionic lysophosphatidylcholine Micelles: small angle X-ray scattering, electronic absorption spectroscopy, and theoretical calculations [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 26): 13086-13093.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i26/pdf/jp056486t.pdf
Vancouver
Barbosa LRS, Caetano W, Itri R, Homem-de-Mello P, Santiago PS, Tabak M. Interaction of phenothiazine compounds with zwitterionic lysophosphatidylcholine Micelles: small angle X-ray scattering, electronic absorption spectroscopy, and theoretical calculations [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 26): 13086-13093.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i26/pdf/jp056486t.pdf

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