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Filtros : "Journal of Molecular Modeling" "IF" Limpar

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  • Artigo de periodico

    Exploring the molecular solvatochromism, stability, reactivity, and non-linear optical response of resveratrol (2024)

    Lima, Igo T; Gomes, Ramon F C; Paura, Edson N C; Provasi, Patricio Frederico ; Gester, Rodrigo do Monte ; Cunha, Antonio Rodrigues da

    Source: Journal of Molecular Modeling. Unidade: IF

    Assunto: TERMOQUÍMICA

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      LIMA, Igo T et al. Exploring the molecular solvatochromism, stability, reactivity, and non-linear optical response of resveratrol. Journal of Molecular Modeling, v. 30, 2024Tradução . . Disponível em: https://doi.org/10.1007/s00894-024-06108-7. Acesso em: 08 nov. 2025.

    • APA

      Lima, I. T., Gomes, R. F. C., Paura, E. N. C., Provasi, P. F., Gester, R. do M., & Cunha, A. R. da. (2024). Exploring the molecular solvatochromism, stability, reactivity, and non-linear optical response of resveratrol. Journal of Molecular Modeling, 30. doi:10.1007/s00894-024-06108-7

    • NLM

      Lima IT, Gomes RFC, Paura ENC, Provasi PF, Gester R do M, Cunha AR da. Exploring the molecular solvatochromism, stability, reactivity, and non-linear optical response of resveratrol [Internet]. Journal of Molecular Modeling. 2024 ; 30[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-024-06108-7

    • Vancouver

      Lima IT, Gomes RFC, Paura ENC, Provasi PF, Gester R do M, Cunha AR da. Exploring the molecular solvatochromism, stability, reactivity, and non-linear optical response of resveratrol [Internet]. Journal of Molecular Modeling. 2024 ; 30[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-024-06108-7

  • Artigo de periodico

    Theoretical UV-Vis spectra of tetracationic porphyrin: effects of environment on electronic spectral properties (2019)

    Suarez, Eduardo Diaz ; Lima, Filipe Camargo Dalmatti Alves de ; Dias, Patrícia Moura; Constantino, Vera Regina Leopoldo ; Petrilli, Helena Maria

    Source: Journal of Molecular Modeling. Unidades: IQ, IF

    Subjects: PORFIRINAS, ESPECTROSCOPIA ULTRAVIOLETA

    PrivadoAcesso à fonteDOIHow to cite
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    • ABNT

      SUAREZ, Eduardo Diaz et al. Theoretical UV-Vis spectra of tetracationic porphyrin: effects of environment on electronic spectral properties. Journal of Molecular Modeling, v. 25, n. 9, p. 1-10, 2019Tradução . . Disponível em: https://doi.org/10.1007/s00894-019-4149-6. Acesso em: 08 nov. 2025.

    • APA

      Suarez, E. D., Lima, F. C. D. A. de, Dias, P. M., Constantino, V. R. L., & Petrilli, H. M. (2019). Theoretical UV-Vis spectra of tetracationic porphyrin: effects of environment on electronic spectral properties. Journal of Molecular Modeling, 25( 9), 1-10. doi:10.1007/s00894-019-4149-6

    • NLM

      Suarez ED, Lima FCDA de, Dias PM, Constantino VRL, Petrilli HM. Theoretical UV-Vis spectra of tetracationic porphyrin: effects of environment on electronic spectral properties [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9): 1-10.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-019-4149-6

    • Vancouver

      Suarez ED, Lima FCDA de, Dias PM, Constantino VRL, Petrilli HM. Theoretical UV-Vis spectra of tetracationic porphyrin: effects of environment on electronic spectral properties [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9): 1-10.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-019-4149-6

  • Artigo de periodico

    Theoretical study of the NMR chemical shift of 'XE' in supercritical condition (2018)

    Lacerda Jr., Evanildo G.; Sauer, Stephan P. A.; Mikkelsen, Kurt V.; Canuto, Sylvio Roberto Accioly ; Coutinho, Kaline Rabelo

    Source: Journal of Molecular Modeling. Unidade: IF

    Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, CLUSTERS

    Versão PublicadaAcesso à fonteAcesso à fonteDOIHow to cite
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    • ABNT

      LACERDA JR., Evanildo G. et al. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition. Journal of Molecular Modeling, v. 24, n. 3, p. 62, 2018Tradução . . Disponível em: https://doi.org/10.1007/s00894-018-3600-4. Acesso em: 08 nov. 2025.

    • APA

      Lacerda Jr., E. G., Sauer, S. P. A., Mikkelsen, K. V., Canuto, S. R. A., & Coutinho, K. R. (2018). Theoretical study of the NMR chemical shift of 'XE' in supercritical condition. Journal of Molecular Modeling, 24( 3), 62. doi:10.1007/s00894-018-3600-4

    • NLM

      Lacerda Jr. EG, Sauer SPA, Mikkelsen KV, Canuto SRA, Coutinho KR. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition [Internet]. Journal of Molecular Modeling. 2018 ; 24( 3): 62.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-018-3600-4

    • Vancouver

      Lacerda Jr. EG, Sauer SPA, Mikkelsen KV, Canuto SRA, Coutinho KR. Theoretical study of the NMR chemical shift of 'XE' in supercritical condition [Internet]. Journal of Molecular Modeling. 2018 ; 24( 3): 62.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-018-3600-4
  • 1

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