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  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ÍONS

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    • ABNT

      BERNARDINO, Kalil et al. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids. Journal of Chemical Physics, v. 153, p. 1-14 art. 044504, 2020Tradução . . Disponível em: https://doi.org/10.1063/5.0015992. Acesso em: 15 nov. 2024.
    • APA

      Bernardino, K., Zhang, Y., Ribeiro, M. C. C., & Maginn, E. J. (2020). Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids. Journal of Chemical Physics, 153, 1-14 art. 044504. doi:10.1063/5.0015992
    • NLM

      Bernardino K, Zhang Y, Ribeiro MCC, Maginn EJ. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids [Internet]. Journal of Chemical Physics. 2020 ; 153 1-14 art. 044504.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/5.0015992
    • Vancouver

      Bernardino K, Zhang Y, Ribeiro MCC, Maginn EJ. Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids [Internet]. Journal of Chemical Physics. 2020 ; 153 1-14 art. 044504.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/5.0015992
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS

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    • ABNT

      JONES, D. B. et al. Electron-impact electronic-state excitation of para-benzoquinone. Journal of Chemical Physics, v. 148, n. 12, p. 124312, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5023494?af=R. Acesso em: 15 nov. 2024.
    • APA

      Jones, D. B., Costa, R. F. da, Kossoski, F., Bettega, M. H. F., Brunger, M. J., Lima, M. A. P., et al. (2018). Electron-impact electronic-state excitation of para-benzoquinone. Journal of Chemical Physics, 148( 12), 124312. doi:10.1063/1.5023494
    • NLM

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Ferreira da Silva F, Limao-Vieira P, Garcia G, White RD, Varella MT do N. Electron-impact electronic-state excitation of para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 124312.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5023494?af=R
    • Vancouver

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Ferreira da Silva F, Limao-Vieira P, Garcia G, White RD, Varella MT do N. Electron-impact electronic-state excitation of para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 124312.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5023494?af=R
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS

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      JONES, D. B. et al. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. Journal of Chemical Physics, v. 148, n. 20, p. 204305, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/abs/10.1063/1.5028298. Acesso em: 15 nov. 2024.
    • APA

      Jones, D. B., Costa, R. F. da, Kossoski, F., Bettega, M. H. F., Brunger, M. J., Lima, M. A. P., et al. (2018). Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone. Journal of Chemical Physics, 148( 20), 204305. doi:10.1063/1.5028298
    • NLM

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 20): 204305.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/abs/10.1063/1.5028298
    • Vancouver

      Jones DB, Costa RF da, Kossoski F, Bettega MHF, Brunger MJ, Lima MAP, Garcia G, White RD, Blanco F, Varella MT do N. Integral elastic, vibrational-excitation, electronic-state excitation, ionization, and total cross sections for electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; 148( 20): 204305.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/abs/10.1063/1.5028298
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, ESPECTROMETRIA, ÍONS

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    • ABNT

      COSTA, Júlio Cesar Ruivo et al. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. Journal of Chemical Physics, v. no 2019, n. 17, p. 174308, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5050622. Acesso em: 15 nov. 2024.
    • APA

      Costa, J. C. R., Kossoski, F., Bettega, M. H. F., Jones, D. B., Brunger, M. J., Lima, M. A. P., et al. (2018). An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone. Journal of Chemical Physics, no 2019( 17), 174308. doi:10.1063/1.5050622
    • NLM

      Costa JCR, Kossoski F, Bettega MHF, Jones DB, Brunger MJ, Lima MAP, Ruivo JC, Varella MT do N. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; no 2019( 17): 174308.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5050622
    • Vancouver

      Costa JCR, Kossoski F, Bettega MHF, Jones DB, Brunger MJ, Lima MAP, Ruivo JC, Varella MT do N. An ab initio investigation for elastic and electronically inelastic electron scattering from para-benzoquinone [Internet]. Journal of Chemical Physics. 2018 ; no 2019( 17): 174308.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5050622
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: ESPECTROMETRIA, ÍONS

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    • ABNT

      JONES, D. B. et al. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, v. 146, n. 18, p. 184303, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.4982940. Acesso em: 15 nov. 2024.
    • APA

      Jones, D. B., Limao-Vieira, P., Mendes, M., Jones, N. C., Hoffmann, S. V., Costa, R. F. da, et al. (2017). An experimental and theoretical investigation into the electronically excited states of para-benzoquinone. Journal of Chemical Physics, 146( 18), 184303. doi:10.1063/1.4982940
    • NLM

      Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
    • Vancouver

      Jones DB, Limao-Vieira P, Mendes M, Jones NC, Hoffmann SV, Costa RF da, Bettega MHF, Blanco F, Garcia G, Ingolfsson O, Lima MAP, Brunger MJ, Varella MT do N. An experimental and theoretical investigation into the electronically excited states of para-benzoquinone [Internet]. Journal of Chemical Physics. 2017 ; 146( 18): 184303.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.4982940
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: ESPECTROMETRIA, ÍONS

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    • ABNT

      KOSSOSKI, F. e VARELLA, Márcio Teixeira do Nascimento. How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles?. Journal of Chemical Physics, v. 147, n. 16, p. 164310, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5005604. Acesso em: 15 nov. 2024.
    • APA

      Kossoski, F., & Varella, M. T. do N. (2017). How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles? Journal of Chemical Physics, 147( 16), 164310. doi:10.1063/1.5005604
    • NLM

      Kossoski F, Varella MT do N. How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles? [Internet]. Journal of Chemical Physics. 2017 ; 147( 16): 164310.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5005604
    • Vancouver

      Kossoski F, Varella MT do N. How does methylation suppress the electron-induced decomposition of 1-methyl-nitroimidazoles? [Internet]. Journal of Chemical Physics. 2017 ; 147( 16): 164310.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5005604
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: ESPECTROMETRIA, ÍONS

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    • ABNT

      CORNETTA, L. M. e KOSSOSKI, F. e VARELLA, Márcio Teixeira do Nascimento. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil. Journal of Chemical Physics, v. 147, n. 21, p. 214310, 2017Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5007050. Acesso em: 15 nov. 2024.
    • APA

      Cornetta, L. M., Kossoski, F., & Varella, M. T. do N. (2017). Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil. Journal of Chemical Physics, 147( 21), 214310. doi:10.1063/1.5007050
    • NLM

      Cornetta LM, Kossoski F, Varella MT do N. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil [Internet]. Journal of Chemical Physics. 2017 ; 147( 21): 214310.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5007050
    • Vancouver

      Cornetta LM, Kossoski F, Varella MT do N. Transient anion spectra of the potential radiosensitizers 5-cyanateuracil and 5-thiocyanateuracil [Internet]. Journal of Chemical Physics. 2017 ; 147( 21): 214310.[citado 2024 nov. 15 ] Available from: https://aip.scitation.org/doi/10.1063/1.5007050
  • Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: TERRAS RARAS, ÍONS, VIDRO, LASER

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      SANTOS, D. R. S. et al. Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses. Journal of Chemical Physics, v. 134, n. 12, p. 124503-1-124503-7, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3567091. Acesso em: 15 nov. 2024.
    • APA

      Santos, D. R. S., Santos, C. N., de Camargo, A. S. S., Silva, W. F., Santos, W. Q., Vermelho, M. V. D., et al. (2011). Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses. Journal of Chemical Physics, 134( 12), 124503-1-124503-7. doi:10.1063/1.3567091
    • NLM

      Santos DRS, Santos CN, de Camargo ASS, Silva WF, Santos WQ, Vermelho MVD, Astrath NGC, Malacarne LC, Siu Li M, Hernandes AC, Ibanez A, Jacinto C. Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses [Internet]. Journal of Chemical Physics. 2011 ; 134( 12): 124503-1-124503-7.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3567091
    • Vancouver

      Santos DRS, Santos CN, de Camargo ASS, Silva WF, Santos WQ, Vermelho MVD, Astrath NGC, Malacarne LC, Siu Li M, Hernandes AC, Ibanez A, Jacinto C. Thermo-optical characteristics and concentration quenching effects in 'Nd POT.3+' doped yttrium calcium borate glasses [Internet]. Journal of Chemical Physics. 2011 ; 134( 12): 124503-1-124503-7.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3567091
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: ESPECTROS, ÍONS, DINÂMICA

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      AOTO, Yuri Alexandre et al. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase. Journal of Chemical Physics, v. 10, p. art. 104303 1-7, 2011Tradução . . Disponível em: https://doi.org/10.1063/1.3562121. Acesso em: 15 nov. 2024.
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      Aoto, Y. A., Oliveira Filho, A. G. S. de, Franzreb, K., & Ornellas, F. R. (2011). Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase. Journal of Chemical Physics, 10, art. 104303 1-7. doi:10.1063/1.3562121
    • NLM

      Aoto YA, Oliveira Filho AGS de, Franzreb K, Ornellas FR. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase [Internet]. Journal of Chemical Physics. 2011 ; 10 art. 104303 1-7.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3562121
    • Vancouver

      Aoto YA, Oliveira Filho AGS de, Franzreb K, Ornellas FR. Metastable 'BR''O POT. 2+' and 'N'BR POT. 2+' molecules in the gas phase [Internet]. Journal of Chemical Physics. 2011 ; 10 art. 104303 1-7.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.3562121
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR, ÍONS, SOLVENTE

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      ARANTES, Guilherme Menegon e RIBEIRO, Mauro Carlos Costa. A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, v. 128, n. art.114503, p. 1-9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2890042. Acesso em: 15 nov. 2024.
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      Arantes, G. M., & Ribeiro, M. C. C. (2008). A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, 128( art.114503), 1-9. doi:10.1063/1.2890042
    • NLM

      Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.2890042
    • Vancouver

      Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1063/1.2890042
  • Source: Journal of Chemical Physics. Unidade: IQ

    Subjects: QUÍMICA INORGÂNICA, ÍONS

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      BRITO, Hermi Felinto de e LIU, G K. Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics, v. 112, n. 9, p. 4334-4341, 2000Tradução . . Acesso em: 15 nov. 2024.
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      Brito, H. F. de, & Liu, G. K. (2000). Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics, 112( 9), 4334-4341.
    • NLM

      Brito HF de, Liu GK. Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics. 2000 ; 112( 9): 4334-4341.[citado 2024 nov. 15 ]
    • Vancouver

      Brito HF de, Liu GK. Crystal field influence on the `ANTPOT. 8S IND. 7/2´ground state splitting of `Bk POT. 4+´ in Ce`F IND. 4´. Journal of Chemical Physics. 2000 ; 112( 9): 4334-4341.[citado 2024 nov. 15 ]

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