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Filtros : "Lacerda Jr., Evanildo G." Limpar

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  • Artigo de periodico

    Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation (2021)

    Andersen, Cecilie Lindholm ; Lacerda Jr., Evanildo G. ; Christensen, Jørn Bolstad ; Hammerich, Ole ; Sauer, Stephan P. A.

    Source: Physical Chemistry Chemical Physics. Unidade: IF

    Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, EQUAÇÕES ALGÉBRICAS DIFERENCIAIS, REDES COMPLEXAS

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    • ABNT

      ANDERSEN, Cecilie Lindholm et al. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, v. 23, n. 36, p. 20340-20351, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02315B. Acesso em: 04 jun. 2024.

    • APA

      Andersen, C. L., Lacerda Jr., E. G., Christensen, J. B., Hammerich, O., & Sauer, S. P. A. (2021). Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, 23( 36), 20340-20351. doi:10.1039/D1CP02315B

    • NLM

      Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1039/D1CP02315B

    • Vancouver

      Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1039/D1CP02315B

  • Artigo de periodico

    Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation (2019)

    Lacerda Jr., Evanildo G. ; Kamounah, Fadhil S.; Coutinho, Kaline ; Sauer, Stephan P. A.; Hansen, Poul Erik; Hammerich, Ole

    Source: ChemPhysChem. Unidade: IF

    Subjects: SOLVENTE, MECÂNICA QUÂNTICA, QUÍMICA TEÓRICA

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    • ABNT

      LACERDA JR., Evanildo G. et al. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation. ChemPhysChem, v. 20, n. 1, p. 78-91, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066. Acesso em: 04 jun. 2024.

    • APA

      Lacerda Jr., E. G., Kamounah, F. S., Coutinho, K., Sauer, S. P. A., Hansen, P. E., & Hammerich, O. (2019). Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation. ChemPhysChem, 20( 1), 78-91. doi:10.1002/cphc.201801066

    • NLM

      Lacerda Jr. EG, Kamounah FS, Coutinho K, Sauer SPA, Hansen PE, Hammerich O. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation [Internet]. ChemPhysChem. 2019 ; 20( 1): 78-91.[citado 2024 jun. 04 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066

    • Vancouver

      Lacerda Jr. EG, Kamounah FS, Coutinho K, Sauer SPA, Hansen PE, Hammerich O. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation [Internet]. ChemPhysChem. 2019 ; 20( 1): 78-91.[citado 2024 jun. 04 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066

  • 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: 04 jun. 2024.

    • 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 2024 jun. 04 ] 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 2024 jun. 04 ] Available from: https://doi.org/10.1007/s00894-018-3600-4
  • 1

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