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  • Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE

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      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: 10 dez. 2022.
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      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:https://doi.org/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 2022 dez. 10 ] 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 2022 dez. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: INFRAVERMELHO, LÍQUIDOS IÔNICOS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)

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      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://dx.doi.org/10.1021/acs.jpcb.2c03277. Acesso em: 10 dez. 2022.
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      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 2022 dez. 10 ] Available from: https://dx.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 2022 dez. 10 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.2c03277
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA

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      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: 10 dez. 2022.
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      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:https://doi.org/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 2022 dez. 10 ] 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 2022 dez. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
  • Source: Journal of Physical Chemistry B. Unidades: IF, IQ

    Subjects: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA

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      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: http://dx.doi.org/10.1021/acs.jpcb.0c10855. Acesso em: 10 dez. 2022.
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      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 2022 dez. 10 ] Available from: http://dx.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 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.0c10855
  • Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, POLÍMEROS (MATERIAIS), SEMICONDUTORES

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      DIPOLD, Jessica et al. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, v. 124, n. 28, p. 6147-6153, 2020Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcb.0c04127. Acesso em: 10 dez. 2022.
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      Dipold, J., Vivas, M. G., Koeckelberghs, G., Siqueira, J. P., De Boni, L., & Mendonça, C. R. (2020). Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, 124( 28), 6147-6153. doi:10.1021/acs.jpcb.0c04127
    • NLM

      Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.[citado 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.0c04127
    • Vancouver

      Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.[citado 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.0c04127
  • Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: FILMES FINOS, POLÍMEROS (MATERIAIS), BLENDAS

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      SANFELICE, Rafaela Cristina et al. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, v. 124, n. 32, p. 7037-7045, 2020Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcb.0c02990. Acesso em: 10 dez. 2022.
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      Sanfelice, R. C., Balogh, D. T., Lederle, F., Adams, J., & Beuermann, S. (2020). Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, 124( 32), 7037-7045. doi:10.1021/acs.jpcb.0c02990
    • NLM

      Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.0c02990
    • Vancouver

      Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.0c02990
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subject: MÉTODO DE MONTE CARLO

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      GIROTTO, Matheus e ALENCAR, Adriano Mesquita. Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, v. 124, p. 7842−7848, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/e258ebb0-8ea3-46c6-a546-879ebdea234f/acs.jpcb.0c03510.pdf. Acesso em: 10 dez. 2022.
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      Girotto, M., & Alencar, A. M. (2020). Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, 124, 7842−7848. doi:10.1021/acs.jpcb.0c03510
    • NLM

      Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential [Internet]. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/e258ebb0-8ea3-46c6-a546-879ebdea234f/acs.jpcb.0c03510.pdf
    • Vancouver

      Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential [Internet]. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/e258ebb0-8ea3-46c6-a546-879ebdea234f/acs.jpcb.0c03510.pdf
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS

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      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://dx.doi.org/10.1021/acs.jpcb.0c0177. Acesso em: 10 dez. 2022.
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      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 2022 dez. 10 ] Available from: https://dx.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 2022 dez. 10 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.0c0177
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subject: LÍQUIDOS IÔNICOS

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      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: http://dx.doi.org/10.1021/acs.jpcb.8b10669. Acesso em: 10 dez. 2022.
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      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 2022 dez. 10 ] Available from: http://dx.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 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.8b10669
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, TERMODINÂMICA (FÍSICO-QUÍMICA)

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      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: http://dx.doi.org/10.1021/acs.jpcb.9b04724. Acesso em: 10 dez. 2022.
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      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 2022 dez. 10 ] Available from: http://dx.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 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.9b04724
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: FOSFATOS, CÁLCIO, NANOPARTÍCULAS, HIPERTERMIA

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      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: http://dx.doi.org/10.1021/acs.jpcb.9b03015. Acesso em: 10 dez. 2022.
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      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 2022 dez. 10 ] Available from: http://dx.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 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.9b03015
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: DIFRAÇÃO POR RAIOS X, RADIAÇÃO SINCROTRON

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      GARCÍA MOLLEJA, J et al. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, v. 123, n. 7, p. 1679−1687, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b09496. Acesso em: 10 dez. 2022.
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      García Molleja, J., Burgi, J., Kellermann, G., Craievich, A. F., Neuenschwander, R., Jouan, P. Y., et al. (2019). Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, 123( 7), 1679−1687. doi:10.1021/acs.jpcb.8b09496
    • NLM

      García Molleja J, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 7): 1679−1687.[citado 2022 dez. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09496
    • Vancouver

      García Molleja J, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 7): 1679−1687.[citado 2022 dez. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09496
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subject: FILMES FINOS

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      MOLLEJA, J García et al. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, v. 123, p. 1679−1687, 2019Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/8e36c13e-397e-4f0f-8ef9-cfc8488b6e81/acs.jpcb.8b09496.pdf. Acesso em: 10 dez. 2022.
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      Molleja, J. G., Burgi, J., Kellermann, G., Craievich, A. F., Neuenschwander, R., Jouan, P. Y., et al. (2019). Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, 123, 1679−1687. doi:10.1021/acs.jpcb.8b09496
    • NLM

      Molleja JG, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1679−1687.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/8e36c13e-397e-4f0f-8ef9-cfc8488b6e81/acs.jpcb.8b09496.pdf
    • Vancouver

      Molleja JG, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1679−1687.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/8e36c13e-397e-4f0f-8ef9-cfc8488b6e81/acs.jpcb.8b09496.pdf
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN

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      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: http://dx.doi.org/10.1021/acs.jpcb.9b07654. Acesso em: 10 dez. 2022.
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      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 2022 dez. 10 ] Available from: http://dx.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 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.9b07654
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FÍSICA EXPERIMENTAL, FLUÍDOS COMPLEXOS, BIOFÍSICA, DNA, PEPTÍDEOS, ESPECTROSCOPIA INFRAVERMELHA, NANOPARTÍCULAS, CROMATINA, SURFACTANTES, ARGININA, GENES, ESPALHAMENTO

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      MELLO, Lucas Rodrigues de et al. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin. Journal of Physical Chemistry B, v. 123, n. 42, p. 8861-8871, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512. Acesso em: 10 dez. 2022.
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      Mello, L. R. de, Hamley, I. W., Castelletto, V., Garcia, B. B. M., Han, S. W., Oliveira, C. L. P. de, & Silva, E. R. da. (2019). Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin. Journal of Physical Chemistry B, 123( 42), 8861-8871. doi:10.1021/acs.jpcb.9b05512
    • NLM

      Mello LR de, Hamley IW, Castelletto V, Garcia BBM, Han SW, Oliveira CLP de, Silva ER da. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 42): 8861-8871.[citado 2022 dez. 10 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512
    • Vancouver

      Mello LR de, Hamley IW, Castelletto V, Garcia BBM, Han SW, Oliveira CLP de, Silva ER da. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 42): 8861-8871.[citado 2022 dez. 10 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS

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      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: http://dx.doi.org/10.1021/acs.jpcb.7b09497. Acesso em: 10 dez. 2022.
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      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
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      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 2022 dez. 10 ] Available from: http://dx.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 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.7b09497
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: ESPECTROSCOPIA, FÁRMACOS IMUNOSSUPRESSORES

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      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: http://dx.doi.org/10.1021/acs.jpcb.8b06523. Acesso em: 10 dez. 2022.
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      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
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      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 2022 dez. 10 ] Available from: http://dx.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 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.8b06523
  • Source: Journal of Physical Chemistry B. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA

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      RUSSO, Marcos G. et al. Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study. Journal of Physical Chemistry B, v. 122, n. 37, p. 8772-8782, 2018Tradução . . Disponível em: http://dx.doi.org/10.1021/acs.jpcb.8b06105. Acesso em: 10 dez. 2022.
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      Russo, M. G., Baldoni, H. A., Dávila, Y. A., Brusau, E. V., Ellena, J., & Narda, G. E. (2018). Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study. Journal of Physical Chemistry B, 122( 37), 8772-8782. doi:10.1021/acs.jpcb.8b06105
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      Russo MG, Baldoni HA, Dávila YA, Brusau EV, Ellena J, Narda GE. Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 37): 8772-8782.[citado 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.8b06105
    • Vancouver

      Russo MG, Baldoni HA, Dávila YA, Brusau EV, Ellena J, Narda GE. Rational design of a famotidine-ibuprofen coamorphous system: an experimental and theoretical study [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 37): 8772-8782.[citado 2022 dez. 10 ] Available from: http://dx.doi.org/10.1021/acs.jpcb.8b06105
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, MICROSCÓPIA

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      BISTAFA, Carlos et al. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, v. 122, n. 39, p. 9202-9209, 2018Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/e02c4647-c061-41cb-96b3-c23f53967d07/acs.jpcb.8b06439.pdf. Acesso em: 10 dez. 2022.
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      Bistafa, C., Kitamura, Y., Nagaoka, M., & Canuto, S. R. A. (2018). Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, 122( 39), 9202-9209. doi:10.1021/acs.jpcb.8b06439
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      Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/e02c4647-c061-41cb-96b3-c23f53967d07/acs.jpcb.8b06439.pdf
    • Vancouver

      Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/e02c4647-c061-41cb-96b3-c23f53967d07/acs.jpcb.8b06439.pdf
  • Source: Journal of Physical Chemistry B. Unidade: IF

    Subjects: FLUÍDOS COMPLEXOS, TERMOELETRICIDADE

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      SEHNEM, André Luiz et al. Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B, v. 122, n. 14, p. 4093−4100, 2018Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/0ad06bf5-01fb-4708-bfe1-248e739e5de9/acs.jpcb.8b01152.pdf. Acesso em: 10 dez. 2022.
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      Sehnem, A. L., Niether, D., Wiegand, S., & Figueiredo Neto, A. M. (2018). Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B, 122( 14), 4093−4100. doi:10.1021/acs.jpcb.8b01152
    • NLM

      Sehnem AL, Niether D, Wiegand S, Figueiredo Neto AM. Thermodiffusion of monovalent organic salts in water [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 14): 4093−4100.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/0ad06bf5-01fb-4708-bfe1-248e739e5de9/acs.jpcb.8b01152.pdf
    • Vancouver

      Sehnem AL, Niether D, Wiegand S, Figueiredo Neto AM. Thermodiffusion of monovalent organic salts in water [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 14): 4093−4100.[citado 2022 dez. 10 ] Available from: https://repositorio.usp.br/directbitstream/0ad06bf5-01fb-4708-bfe1-248e739e5de9/acs.jpcb.8b01152.pdf

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