Filtros : "ESPECTROSCOPIA" "Petrilli, Helena Maria" Limpar

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  • Source: Physical Review B. Unidades: IF, EP

    Assunto: ESPECTROSCOPIA

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    • ABNT

      RODRIGUES, Pedro Rocha et al. Probing Ca3⁢Ti2⁢O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies. Physical Review B, v. 109, n. 22, 2024Tradução . . Acesso em: 17 out. 2024.
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      Rodrigues, P. R., Santos, S. S. dos, Assali, L. V. C., & Petrilli, H. M. (2024). Probing Ca3⁢Ti2⁢O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies. Physical Review B, 109( 22). doi:10.1103/PhysRevB.109.224101
    • NLM

      Rodrigues PR, Santos SS dos, Assali LVC, Petrilli HM. Probing Ca3⁢Ti2⁢O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies. Physical Review B. 2024 ; 109( 22):[citado 2024 out. 17 ]
    • Vancouver

      Rodrigues PR, Santos SS dos, Assali LVC, Petrilli HM. Probing Ca3⁢Ti2⁢O7 crystal structure at the atomic level: Insights from perturbed angular correlation spectroscopy and ab initio studies. Physical Review B. 2024 ; 109( 22):[citado 2024 out. 17 ]
  • Source: Spectrochimica Acta A. Unidades: IQ, IF

    Subjects: ÁCIDO FÓLICO, ESPECTROSCOPIA

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      MAGRI, Vagner Roberto et al. Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization. Spectrochimica Acta A, v. 273, p. 1-13 art. 120981, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2022.120981. Acesso em: 17 out. 2024.
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      Magri, V. R., Rocha, M. A., Matos, C. S. de, Petersen, P. A. D., Leroux, F., Petrilli, H. M., & Constantino, V. R. L. (2022). Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization. Spectrochimica Acta A, 273, 1-13 art. 120981. doi:10.1016/j.saa.2022.120981
    • NLM

      Magri VR, Rocha MA, Matos CS de, Petersen PAD, Leroux F, Petrilli HM, Constantino VRL. Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization [Internet]. Spectrochimica Acta A. 2022 ; 273 1-13 art. 120981.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.saa.2022.120981
    • Vancouver

      Magri VR, Rocha MA, Matos CS de, Petersen PAD, Leroux F, Petrilli HM, Constantino VRL. Folic acid and sodium folate salts: Thermal behavior and spectroscopic (IR, Raman, and solid-state¹³C NMR) characterization [Internet]. Spectrochimica Acta A. 2022 ; 273 1-13 art. 120981.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.saa.2022.120981
  • Source: Journal of Coordination Chemistry. Unidades: IFSC, IF, IQ

    Subjects: METAIS, ESPECTROSCOPIA

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      PORTES, Marcelo Cecconi et al. Structural and spectroscopic characterization of epiisopiloturine-metal complexes, and anthelmintic activity vs. S. mansoni. Journal of Coordination Chemistry, v. 69, n. 10, p. 1663-1683, 2016Tradução . . Disponível em: https://doi.org/10.1080/00958972.2016.1182162. Acesso em: 17 out. 2024.
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      Portes, M. C., Moraes, J. de, Véras, L. M. C., Leite, J. R., Mafud, A. C., Mascarenhas, Y. P., et al. (2016). Structural and spectroscopic characterization of epiisopiloturine-metal complexes, and anthelmintic activity vs. S. mansoni. Journal of Coordination Chemistry, 69( 10), 1663-1683. doi:10.1080/00958972.2016.1182162
    • NLM

      Portes MC, Moraes J de, Véras LMC, Leite JR, Mafud AC, Mascarenhas YP, Luz AEV, Lima FCDA de, Nascimento RR do, Petrilli HM, Pinto PLS, Althoff G, Ferreira AM da C. Structural and spectroscopic characterization of epiisopiloturine-metal complexes, and anthelmintic activity vs. S. mansoni [Internet]. Journal of Coordination Chemistry. 2016 ; 69( 10): 1663-1683.[citado 2024 out. 17 ] Available from: https://doi.org/10.1080/00958972.2016.1182162
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      Portes MC, Moraes J de, Véras LMC, Leite JR, Mafud AC, Mascarenhas YP, Luz AEV, Lima FCDA de, Nascimento RR do, Petrilli HM, Pinto PLS, Althoff G, Ferreira AM da C. Structural and spectroscopic characterization of epiisopiloturine-metal complexes, and anthelmintic activity vs. S. mansoni [Internet]. Journal of Coordination Chemistry. 2016 ; 69( 10): 1663-1683.[citado 2024 out. 17 ] Available from: https://doi.org/10.1080/00958972.2016.1182162
  • Source: JOURNAL OF MOLECULAR MODELING. Unidade: IF

    Subjects: ESPECTROSCOPIA, QUÍMICA

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      NASCIMENTO, Rafael Rodrigues do et al. Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters. JOURNAL OF MOLECULAR MODELING, v. 21, n. 4, p. 97, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2642-0. Acesso em: 17 out. 2024.
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      Nascimento, R. R. do, Lima, F. C. D. A. de, Gonçalves, M. B., Errico, L. A., Renteria, M., & Petrilli, H. M. (2015). Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters. JOURNAL OF MOLECULAR MODELING, 21( 4), 97. doi:10.1007/s00894-015-2642-0
    • NLM

      Nascimento RR do, Lima FCDA de, Gonçalves MB, Errico LA, Renteria M, Petrilli HM. Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters [Internet]. JOURNAL OF MOLECULAR MODELING. 2015 ; 21( 4): 97.[citado 2024 out. 17 ] Available from: https://doi.org/10.1007/s00894-015-2642-0
    • Vancouver

      Nascimento RR do, Lima FCDA de, Gonçalves MB, Errico LA, Renteria M, Petrilli HM. Metal coordination study at 'AG' and 'CD' sites in crown thioether complexes through DFT calculations and hyperfine parameters [Internet]. JOURNAL OF MOLECULAR MODELING. 2015 ; 21( 4): 97.[citado 2024 out. 17 ] Available from: https://doi.org/10.1007/s00894-015-2642-0
  • Source: Biochemistry. Unidades: IQ, IF

    Subjects: ESPECTROSCOPIA, TRYPANOSOMA CRUZI

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      PETERSEN, Philippe Alexandre Divina et al. Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations. Biochemistry, v. 53, n. ju 2014, p. 3446-3456, 2014Tradução . . Disponível em: https://doi.org/10.1021/bi401680h. Acesso em: 17 out. 2024.
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      Petersen, P. A. D., Silva, A. S., Lapolli, A. L., Carbonari, A. W., Goncalves, M. B., Ferreira, A. M. da C., & Petrilli, H. M. (2014). Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations. Biochemistry, 53( ju 2014), 3446-3456. doi:10.1021/bi401680h
    • NLM

      Petersen PAD, Silva AS, Lapolli AL, Carbonari AW, Goncalves MB, Ferreira AM da C, Petrilli HM. Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations [Internet]. Biochemistry. 2014 ; 53( ju 2014): 3446-3456.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/bi401680h
    • Vancouver

      Petersen PAD, Silva AS, Lapolli AL, Carbonari AW, Goncalves MB, Ferreira AM da C, Petrilli HM. Cd hperfine interactions in DNA bases and DNA of mouse strains infected with trypanosoma cruzi investigated by perturbed angular correlation spectroscopy and ab initio calculations [Internet]. Biochemistry. 2014 ; 53( ju 2014): 3446-3456.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/bi401680h
  • Source: Journal of Physical Chemistry B. Unidades: IQ, IF

    Subjects: ANTI-INFLAMATÓRIOS, ESPECTROSCOPIA

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      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: 17 out. 2024.
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      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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1021/jp500988k
  • Source: Journal of the Brazilian Chemical Society. Unidades: IQ, IF

    Subjects: COBRE, ESPECTROSCOPIA

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      AZZELLINI, Maria Amélia de Almeida et al. Interactions of di-Imine copper(II) complexes with albumin: competitive equilibria, promoted oxidative damage and DFT studies. Journal of the Brazilian Chemical Society, v. 21, n. 7, p. 1303-1317 : + Supplementary Information ( S1-S2), 2010Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532010000700018. Acesso em: 17 out. 2024.
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      Azzellini, M. A. de A., Abbott, M. P., Machado, A., Miranda, M. T. M. de, Garcia, L. C., Caramori, G. F., et al. (2010). Interactions of di-Imine copper(II) complexes with albumin: competitive equilibria, promoted oxidative damage and DFT studies. Journal of the Brazilian Chemical Society, 21( 7), 1303-1317 : + Supplementary Information ( S1-S2). doi:10.1590/s0103-50532010000700018
    • NLM

      Azzellini MA de A, Abbott MP, Machado A, Miranda MTM de, Garcia LC, Caramori GF, Gonçalves MB, Petrilli HM, Ferreira AM da C. Interactions of di-Imine copper(II) complexes with albumin: competitive equilibria, promoted oxidative damage and DFT studies [Internet]. Journal of the Brazilian Chemical Society. 2010 ; 21( 7): 1303-1317 : + Supplementary Information ( S1-S2).[citado 2024 out. 17 ] Available from: https://doi.org/10.1590/s0103-50532010000700018
    • Vancouver

      Azzellini MA de A, Abbott MP, Machado A, Miranda MTM de, Garcia LC, Caramori GF, Gonçalves MB, Petrilli HM, Ferreira AM da C. Interactions of di-Imine copper(II) complexes with albumin: competitive equilibria, promoted oxidative damage and DFT studies [Internet]. Journal of the Brazilian Chemical Society. 2010 ; 21( 7): 1303-1317 : + Supplementary Information ( S1-S2).[citado 2024 out. 17 ] Available from: https://doi.org/10.1590/s0103-50532010000700018
  • Source: Journal of Inorganic Biochemistry. Unidades: IF, IQ

    Subjects: ALBUMINAS, COBRE, ESPECTROSCOPIA

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      SILVEIRA, Vivian Chagas da et al. Oxindole-Schiff base copper(II) complexes interactions with human serum albumin: spectroscopic, oxidative damage, and computational studies. Journal of Inorganic Biochemistry, v. 103, n. 10, p. 1331-1341, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.jinorgbio.2009.05.015. Acesso em: 17 out. 2024.
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      Silveira, V. C. da, Caramori, G. F., Abbott, M. P., Gonçalves, M. B., Petrilli, H. M., & Ferreira, A. M. da C. (2009). Oxindole-Schiff base copper(II) complexes interactions with human serum albumin: spectroscopic, oxidative damage, and computational studies. Journal of Inorganic Biochemistry, 103( 10), 1331-1341. doi:10.1016/j.jinorgbio.2009.05.015
    • NLM

      Silveira VC da, Caramori GF, Abbott MP, Gonçalves MB, Petrilli HM, Ferreira AM da C. Oxindole-Schiff base copper(II) complexes interactions with human serum albumin: spectroscopic, oxidative damage, and computational studies [Internet]. Journal of Inorganic Biochemistry. 2009 ; 103( 10): 1331-1341.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jinorgbio.2009.05.015
    • Vancouver

      Silveira VC da, Caramori GF, Abbott MP, Gonçalves MB, Petrilli HM, Ferreira AM da C. Oxindole-Schiff base copper(II) complexes interactions with human serum albumin: spectroscopic, oxidative damage, and computational studies [Internet]. Journal of Inorganic Biochemistry. 2009 ; 103( 10): 1331-1341.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.jinorgbio.2009.05.015
  • Source: Europhysics Letters. Unidade: IF

    Subjects: ESPECTROSCOPIA, DIFRAÇÃO POR RAIOS X

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      WODNIECKI, P et al. Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies. Europhysics Letters, v. 77, n. 4, p. 43001/1-43001/4, 2007Tradução . . Disponível em: http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf. Acesso em: 17 out. 2024.
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      Wodniecki, P., Kulinska, A., Wodniecka, B., Cottenier, S., Petrilli, H. M., Uhrmacher, M., & Lieb, K. P. (2007). Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies. Europhysics Letters, 77( 4), 43001/1-43001/4. Recuperado de http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf
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      Wodniecki P, Kulinska A, Wodniecka B, Cottenier S, Petrilli HM, Uhrmacher M, Lieb KP. Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies [Internet]. Europhysics Letters. 2007 ; 77( 4): 43001/1-43001/4.[citado 2024 out. 17 ] Available from: http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf
    • Vancouver

      Wodniecki P, Kulinska A, Wodniecka B, Cottenier S, Petrilli HM, Uhrmacher M, Lieb KP. Structural characterization of the 'Zr IND.4' 'Al IND.3' and 'Hf IND.4' 'Al IND.3' compounds by means of hyperfine interaction studies [Internet]. Europhysics Letters. 2007 ; 77( 4): 43001/1-43001/4.[citado 2024 out. 17 ] Available from: http://ej.iop.org/links/rM6IPGnfu/aAtS3Hkp3BGDIRPdav5vpA/epl_77_4_43001.pdf

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