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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
Fonte: Journal of Physical Chemistry B. Unidades: IF, IQ
Assuntos: 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: 23 abr. 2024.
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 2024 abr. 23 ] 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 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Artigo de periodico
Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent (2022)
Reis, Gabriela Sabença Anversa ; Souza, Rafael Maglia de ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: INFRAVERMELHO, LÍQUIDOS IÔNICOS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
REIS, Gabriela Sabença Anversa e SOUZA, Rafael Maglia de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, v. 126, p. 5695-5705, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c03277. Acesso em: 23 abr. 2024.
APA
Reis, G. S. A., Souza, R. M. de, & Ribeiro, M. C. C. (2022). Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, 126, 5695-5705. doi:10.1021/acs.jpcb.2c03277
NLM
Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277
Vancouver
Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277
Artigo de periodico
Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex (2021)
Fang, Ye-Guang; Valverde, Danillo Pires ; Mai, Sebastian ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos ; Cui, Ganglong ; González, Leticia
Fonte: Journal of Physical Chemistry B. Unidades: IF, IQ
Assuntos: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA
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ABNT
FANG, Ye-Guang et al. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, v. 125, p. 1778−1789, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c10855. Acesso em: 23 abr. 2024.
APA
Fang, Y. -G., Valverde, D. P., Mai, S., Canuto, S. R. A., Borin, A. C., Cui, G., & González, L. (2021). Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, 125, 1778−1789. doi:10.1021/acs.jpcb.0c10855
NLM
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Vancouver
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Artigo de periodico
Pseudo-optical modes in room-temperature ionic liquids (2020)
Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS
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ABNT
PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, v. 124, n. 13, p. 2661–2667, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c0177. Acesso em: 23 abr. 2024.
APA
Paschoal, V. H., & Ribeiro, M. C. C. (2020). Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, 124( 13), 2661–2667. doi:10.1021/acs.jpcb.0c0177
NLM
Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.0c0177
Vancouver
Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.0c0177
Artigo de periodico
Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure (2019)
Faria, Luiz Felipe de Oliveira; Nobrega, Marcelo Medre; Falsini, Naomi; Fanetti, Samuele; Temperini, Márcia Laudelina Arruda ; Bini, Roberto; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assunto: LÍQUIDOS IÔNICOS
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ABNT
FARIA, Luiz Felipe de Oliveira et al. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, v. 123, p. 1822-1830, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b10669. Acesso em: 23 abr. 2024.
APA
Faria, L. F. de O., Nobrega, M. M., Falsini, N., Fanetti, S., Temperini, M. L. A., Bini, R., & Ribeiro, M. C. C. (2019). Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, 123, 1822-1830. doi:10.1021/acs.jpcb.8b10669
NLM
Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.8b10669
Vancouver
Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.8b10669
Artigo de periodico
Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field (2019)
Srinivasan, Baskar; Kolanthai, Elayaraja ; Kumaraswamy, Nivethaa Eluppai Asthagiri; Jayapalan, Ramana Ramya; Vavilapalli, Durga Sankar; Catalani, Luiz Henrique ; Ningombam, Goutam Singh; Khundrakpam, Nehru Singh; Singh, Nongmaithem Rajmuhon; Kalkura, Subbaraya Narayana
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: FOSFATOS, CÁLCIO, NANOPARTÍCULAS, HIPERTERMIA
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ABNT
SRINIVASAN, Baskar et al. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field. Journal of Physical Chemistry B, v. 123, n. 26, p. 5506-5513, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.9b03015. Acesso em: 23 abr. 2024.
APA
Srinivasan, B., Kolanthai, E., Kumaraswamy, N. E. A., Jayapalan, R. R., Vavilapalli, D. S., Catalani, L. H., et al. (2019). Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field. Journal of Physical Chemistry B, 123( 26), 5506-5513. doi:10.1021/acs.jpcb.9b03015
NLM
Srinivasan B, Kolanthai E, Kumaraswamy NEA, Jayapalan RR, Vavilapalli DS, Catalani LH, Ningombam GS, Khundrakpam NS, Singh NR, Kalkura SN. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 26): 5506-5513.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.9b03015
Vancouver
Srinivasan B, Kolanthai E, Kumaraswamy NEA, Jayapalan RR, Vavilapalli DS, Catalani LH, Ningombam GS, Khundrakpam NS, Singh NR, Kalkura SN. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 26): 5506-5513.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.9b03015
Artigo de periodico
On the regular behavior of a binary mixture of ionic liquids (2019)
Lepre, Luiz F; Gomes, Margarida Costa; Pádua, Agílio A. H; Ando, Rômulo Augusto ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, TERMODINÂMICA (FÍSICO-QUÍMICA)
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ABNT
LEPRE, Luiz F et al. On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, v. 123, n. 30, p. 6579-6587, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.9b04724. Acesso em: 23 abr. 2024.
APA
Lepre, L. F., Gomes, M. C., Pádua, A. A. H., Ando, R. A., & Ribeiro, M. C. C. (2019). On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, 123( 30), 6579-6587. doi:10.1021/acs.jpcb.9b04724
NLM
Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.9b04724
Vancouver
Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.9b04724
Artigo de periodico
Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide (2019)
Bernardino, Kalil ; Lima, Thamires Andrade ; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
BERNARDINO, Kalil e LIMA, Thamires Andrade e RIBEIRO, Mauro Carlos Costa. Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide. Journal of Physical Chemistry B, v. 123, n. 44, p. 9418-9427, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.9b07654. Acesso em: 23 abr. 2024.
APA
Bernardino, K., Lima, T. A., & Ribeiro, M. C. C. (2019). Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide. Journal of Physical Chemistry B, 123( 44), 9418-9427. doi:10.1021/acs.jpcb.9b07654
NLM
Bernardino K, Lima TA, Ribeiro MCC. Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 44): 9418-9427.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.9b07654
Vancouver
Bernardino K, Lima TA, Ribeiro MCC. Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 44): 9418-9427.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.9b07654
Artigo de periodico
Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy (2018)
Masson, Maria Angelica C; Karpfenstein, Renan; Silva, Diogo de Oliveira; Teuler, Jean Marie; Archirel, Pierre; Maitre, Philippe; Correra, Thiago Carita
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: ESPECTROSCOPIA, FÁRMACOS IMUNOSSUPRESSORES
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ABNT
MASSON, Maria Angelica C et al. Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry B, v. 122, n. 43, p. 9860–9868, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b06523. Acesso em: 23 abr. 2024.
APA
Masson, M. A. C., Karpfenstein, R., Silva, D. de O., Teuler, J. M., Archirel, P., Maitre, P., & Correra, T. C. (2018). Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy. Journal of Physical Chemistry B, 122( 43), 9860–9868. doi:10.1021/acs.jpcb.8b06523
NLM
Masson MAC, Karpfenstein R, Silva D de O, Teuler JM, Archirel P, Maitre P, Correra TC. Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 43): 9860–9868.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06523
Vancouver
Masson MAC, Karpfenstein R, Silva D de O, Teuler JM, Archirel P, Maitre P, Correra TC. Evaluation of Ca2+ binding sites in tacrolimus by infrared multiple photon dissociation spectroscopy [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 43): 9860–9868.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06523
Artigo de periodico
Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid (2018)
Faria, Luiz Felipe de Oliveira; Lima, Thamires A; Ferreira, Fábio Furlan; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS
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ABNT
FARIA, Luiz Felipe de Oliveira et al. Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid. Journal of Physical Chemistry B, v. 122, n. 6, p. 1972-1980, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b09497. Acesso em: 23 abr. 2024.
APA
Faria, L. F. de O., Lima, T. A., Ferreira, F. F., & Ribeiro, M. C. C. (2018). Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid. Journal of Physical Chemistry B, 122( 6), 1972-1980. doi:10.1021/acs.jpcb.7b09497
NLM
Faria LF de O, Lima TA, Ferreira FF, Ribeiro MCC. Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 6): 1972-1980.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.7b09497
Vancouver
Faria LF de O, Lima TA, Ferreira FF, Ribeiro MCC. Ultraslow phase transitions in an anion–anion hydrogen-bonded ionic liquid [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 6): 1972-1980.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.7b09497
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
Fonte: Journal of Physical Chemistry B. Unidades: IF, IQ
Assuntos: 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: 23 abr. 2024.
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 2024 abr. 23 ] 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 2024 abr. 23 ] 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
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: 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: 23 abr. 2024.
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 2024 abr. 23 ] 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 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08446
Artigo de periodico
Triggering the chemical instability of an ionic liquid under high pressure (2016)
Faria, Luiz Felipe de Oliveira; Nobrega, Marcelo Medre; Temperini, Márcia Laudelina Arruda ; Bini, Roberto; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
FARIA, Luiz Felipe de Oliveira et al. Triggering the chemical instability of an ionic liquid under high pressure. Journal of Physical Chemistry B, v. 120, n. 34, p. 9097-9102, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.6b06246. Acesso em: 23 abr. 2024.
APA
Faria, L. F. de O., Nobrega, M. M., Temperini, M. L. A., Bini, R., & Ribeiro, M. C. C. (2016). Triggering the chemical instability of an ionic liquid under high pressure. Journal of Physical Chemistry B, 120( 34), 9097-9102. doi:10.1021/acs.jpcb.6b06246
NLM
Faria LF de O, Nobrega MM, Temperini MLA, Bini R, Ribeiro MCC. Triggering the chemical instability of an ionic liquid under high pressure [Internet]. Journal of Physical Chemistry B. 2016 ; 120( 34): 9097-9102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.6b06246
Vancouver
Faria LF de O, Nobrega MM, Temperini MLA, Bini R, Ribeiro MCC. Triggering the chemical instability of an ionic liquid under high pressure [Internet]. Journal of Physical Chemistry B. 2016 ; 120( 34): 9097-9102.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.6b06246
Artigo de periodico
Phase transitions of triflate-based ionic liquids under high pressure (2015)
Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: 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: 23 abr. 2024.
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 2024 abr. 23 ] 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 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08242
Artigo de periodico
Not only oxidation of cardiolipin affects the affinity of cytochrome c for lipid bilayers (2014)
Kawai, Cintia; Ferreira, Juliana C; Baptista, Maurício da Silva ; Nantes, Iseli Lourenço
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: LIPOSSOMOS, OXIDAÇÃO
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ABNT
KAWAI, Cintia et al. Not only oxidation of cardiolipin affects the affinity of cytochrome c for lipid bilayers. Journal of Physical Chemistry B, v. 118, n. 41, p. 11863-11872, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp504518g. Acesso em: 23 abr. 2024.
APA
Kawai, C., Ferreira, J. C., Baptista, M. da S., & Nantes, I. L. (2014). Not only oxidation of cardiolipin affects the affinity of cytochrome c for lipid bilayers. Journal of Physical Chemistry B, 118( 41), 11863-11872. doi:10.1021/jp504518g
NLM
Kawai C, Ferreira JC, Baptista M da S, Nantes IL. Not only oxidation of cardiolipin affects the affinity of cytochrome c for lipid bilayers [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 41): 11863-11872.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp504518g
Vancouver
Kawai C, Ferreira JC, Baptista M da S, Nantes IL. Not only oxidation of cardiolipin affects the affinity of cytochrome c for lipid bilayers [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 41): 11863-11872.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp504518g
Artigo de periodico
Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies (2014)
Cunha, Vanessa Roberta Rodrigues da; Izumi, Celly Mieko Shinohara; Petersen, Philippe Alexandre Divina; Magalhães, Alviclér; Temperini, Márcia Laudelina Arruda ; Petrilli, Helena Maria; Constantino, Vera Regina Leopoldo
Fonte: Journal of Physical Chemistry B. Unidades: IQ, IF
Assuntos: ANTI-INFLAMATÓRIOS, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CUNHA, Vanessa Roberta Rodrigues da et al. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, v. 118, n. 16, p. 4333-4344, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp500988k. Acesso em: 23 abr. 2024.
APA
Cunha, V. R. R. da, Izumi, C. M. S., Petersen, P. A. D., Magalhães, A., Temperini, M. L. A., Petrilli, H. M., & Constantino, V. R. L. (2014). Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, 118( 16), 4333-4344. doi:10.1021/jp500988k
NLM
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp500988k
Vancouver
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp500988k
Artigo de periodico
Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures (2014)
Sanchez Ramirez, Nédher; Martins, Vitor Leite ; Ando, Rômulo Augusto ; Camilo, Fernanda Ferraz; Urahata, Sergio Minoru ; Ribeiro, Mauro Carlos Costa ; Torresi, Roberto Manuel
Fonte: Journal of Physical Chemistry B. Unidades: IQ, IF
Assuntos: ELETROQUÍMICA, LÍQUIDOS IÔNICOS, LÍTIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANCHEZ RAMIREZ, Nédher et al. Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures. Journal of Physical Chemistry B, v. 118, n. 29, p. 8772-8781, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp505051v. Acesso em: 23 abr. 2024.
APA
Sanchez Ramirez, N., Martins, V. L., Ando, R. A., Camilo, F. F., Urahata, S. M., Ribeiro, M. C. C., & Torresi, R. M. (2014). Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures. Journal of Physical Chemistry B, 118( 29), 8772-8781. doi:10.1021/jp505051v
NLM
Sanchez Ramirez N, Martins VL, Ando RA, Camilo FF, Urahata SM, Ribeiro MCC, Torresi RM. Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 29): 8772-8781.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp505051v
Vancouver
Sanchez Ramirez N, Martins VL, Ando RA, Camilo FF, Urahata SM, Ribeiro MCC, Torresi RM. Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 29): 8772-8781.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp505051v
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
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, MATERIAIS NANOESTRUTURADOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 23 abr. 2024.
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 2024 abr. 23 ] 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 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp307716y
Artigo de periodico
Mechanism of pyrogallol red oxidation induced by free radicals and reactive oxidant species: a kinetic and spectroelectrochemistry study (2013)
Atala, E; Velasquez, G; Vergara, C; Mardones, C; Reyes, J; Tapia, Agustin Leon; Quina, Frank Herbert ; Mendes, Maria Anita ; Speisky, H; Lissi, Eduardo; Ureta-Zanartu, M. S; Aspée, A; Lopez-Alarcon, C
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: ESPECTROFOTOMETRIA, RADICAIS LIVRES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ATALA, E et al. Mechanism of pyrogallol red oxidation induced by free radicals and reactive oxidant species: a kinetic and spectroelectrochemistry study. Journal of Physical Chemistry B, v. 117, n. 17, p. 4870-4879, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp400423w. Acesso em: 23 abr. 2024.
APA
Atala, E., Velasquez, G., Vergara, C., Mardones, C., Reyes, J., Tapia, A. L., et al. (2013). Mechanism of pyrogallol red oxidation induced by free radicals and reactive oxidant species: a kinetic and spectroelectrochemistry study. Journal of Physical Chemistry B, 117( 17), 4870-4879. doi:10.1021/jp400423w
NLM
Atala E, Velasquez G, Vergara C, Mardones C, Reyes J, Tapia AL, Quina FH, Mendes MA, Speisky H, Lissi E, Ureta-Zanartu MS, Aspée A, Lopez-Alarcon C. Mechanism of pyrogallol red oxidation induced by free radicals and reactive oxidant species: a kinetic and spectroelectrochemistry study [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 17): 4870-4879.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp400423w
Vancouver
Atala E, Velasquez G, Vergara C, Mardones C, Reyes J, Tapia AL, Quina FH, Mendes MA, Speisky H, Lissi E, Ureta-Zanartu MS, Aspée A, Lopez-Alarcon C. Mechanism of pyrogallol red oxidation induced by free radicals and reactive oxidant species: a kinetic and spectroelectrochemistry study [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 17): 4870-4879.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp400423w
Artigo de periodico
Raman spectroscopic study of temperature and pressure effects on the ionic liquid propylammonium nitrate (2013)
Faria, Luiz Felipe de Oliveira; Penna, Tatiana Casselli; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Physical Chemistry B. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARIA, Luiz Felipe de Oliveira e PENNA, Tatiana Casselli e RIBEIRO, Mauro Carlos Costa. Raman spectroscopic study of temperature and pressure effects on the ionic liquid propylammonium nitrate. Journal of Physical Chemistry B, v. 117, n. 37, p. 10905-10912, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp4066778. Acesso em: 23 abr. 2024.
APA
Faria, L. F. de O., Penna, T. C., & Ribeiro, M. C. C. (2013). Raman spectroscopic study of temperature and pressure effects on the ionic liquid propylammonium nitrate. Journal of Physical Chemistry B, 117( 37), 10905-10912. doi:10.1021/jp4066778
NLM
Faria LF de O, Penna TC, Ribeiro MCC. Raman spectroscopic study of temperature and pressure effects on the ionic liquid propylammonium nitrate [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 37): 10905-10912.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp4066778
Vancouver
Faria LF de O, Penna TC, Ribeiro MCC. Raman spectroscopic study of temperature and pressure effects on the ionic liquid propylammonium nitrate [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 37): 10905-10912.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/jp4066778

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