Filtros : "FÍSICO-QUÍMICA" "2012" Removido: "Brasil" Limpar

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  • Source: International Endodontic Journal. Unidade: FOB

    Subjects: FÍSICO-QUÍMICA, RADIOPACIDADE, SELANTES

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      BALDI, Járcio Victório et al. Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube. International Endodontic Journal, v. 45, n. 10, p. 915\2013920, 2012Tradução . . Disponível em: https://doi.org/10.1111/j.1365-2591.2012.02049.x. Acesso em: 08 nov. 2025.
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      Baldi, J. V., Bernardes, R. A., Duarte, M. A. H., Ordinola Zapata, R., Cavenago, B. C., Moraes, J. C. S., & Moraes, I. G. de. (2012). Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube. International Endodontic Journal, 45( 10), 915\2013920. doi:10.1111/j.1365-2591.2012.02049.x
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      Baldi JV, Bernardes RA, Duarte MAH, Ordinola Zapata R, Cavenago BC, Moraes JCS, Moraes IG de. Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube [Internet]. International Endodontic Journal. 2012 ; 45( 10): 915\2013920.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1111/j.1365-2591.2012.02049.x
    • Vancouver

      Baldi JV, Bernardes RA, Duarte MAH, Ordinola Zapata R, Cavenago BC, Moraes JCS, Moraes IG de. Variability of physicochemical properties of an epoxy resin sealer taken from different parts of the same tube [Internet]. International Endodontic Journal. 2012 ; 45( 10): 915\2013920.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1111/j.1365-2591.2012.02049.x
  • Source: Journal of Physical Chemistry B. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA

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      GOBBO, João Paulo e BORIN, Antonio Carlos. On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, v. 116, n. 48, p. 14000-14007, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp3091599. Acesso em: 08 nov. 2025.
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      Gobbo, J. P., & Borin, A. C. (2012). On the mechanisms of triplet excited state population in 8-azaadenine. Journal of Physical Chemistry B, 116( 48), 14000-14007. doi:10.1021/jp3091599
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      Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp3091599
    • Vancouver

      Gobbo JP, Borin AC. On the mechanisms of triplet excited state population in 8-azaadenine [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 48): 14000-14007.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp3091599
  • Source: International Journal of Quantum Chemistry. Unidade: IF

    Subjects: QUÍMICA TEÓRICA, QUÍMICA QUÂNTICA, FÍSICO-QUÍMICA

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      DUARTE, Hélio e CANUTO, Sylvio Roberto Accioly. Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Disponível em: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01. Acesso em: 08 nov. 2025. , 2012
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      Duarte, H., & Canuto, S. R. A. (2012). Proceedings of the 16th Brazilian symposium of theoretical chemistry. International Journal of Quantum Chemistry. New York: Wiley. Recuperado de http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
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      Duarte H, Canuto SRA. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2025 nov. 08 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
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      Duarte H, Canuto SRA. Proceedings of the 16th Brazilian symposium of theoretical chemistry [Internet]. International Journal of Quantum Chemistry. 2012 ;112( ju2012): 3131.[citado 2025 nov. 08 ] Available from: http://onlinelibrary.wiley.com/doi/10.1002/qua.24261/abstract;jsessionid=988AEF50420D8AF23A10729B73134A99.d03t01
  • Source: Journal of Chemical Physics. Unidade: IF

    Subjects: FOSFORESCÊNCIA, ESPECTROSCOPIA ULTRAVIOLETA, FÍSICO-QUÍMICA

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      OROZCO-GONZALEZ, Yoelvis et al. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, v. 137, n. 5, p. 054307, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4738757. Acesso em: 08 nov. 2025.
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      Orozco-Gonzalez, Y., Peon, J., Coutinho, K. R., & Canuto, S. R. A. (2012). Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects. Journal of Chemical Physics, 137( 5), 054307. doi:10.1063/1.4738757
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      Orozco-Gonzalez Y, Peon J, Coutinho KR, Canuto SRA. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.4738757
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      Orozco-Gonzalez Y, Peon J, Coutinho KR, Canuto SRA. Theoretical study of the absorption and nonradiative deactivation of 1-nitronaphthalene in the low-lying singlet and triplet excited states including methanol and ethanol solvent effects [Internet]. Journal of Chemical Physics. 2012 ;137( 5): 054307.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.4738757
  • Source: Journal of Physical Chemistry B. Unidade: IF

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

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      GEORG, Herbert de Castro e CANUTO, Sylvio Roberto Accioly. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, v. 116, n. 36 p.11247–11254, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp304201b. Acesso em: 08 nov. 2025.
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      Georg, H. de C., & Canuto, S. R. A. (2012). Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, 116( 36 p.11247–11254). doi:10.1021/jp304201b
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      Georg H de C, Canuto SRA. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp304201b
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      Georg H de C, Canuto SRA. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp304201b
  • Source: European Physical Journal D. Unidade: IQ

    Subjects: PRATA, FÍSICO-QUÍMICA

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      HERMOSO, Willian et al. Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length. European Physical Journal D, v. 66, n. 5, p. 1-11, 2012Tradução . . Disponível em: https://doi.org/10.1140/epjd/e2012-30144-y. Acesso em: 08 nov. 2025.
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      Hermoso, W., Alves, T. V., Ornellas, F. R., & Camargo, P. H. C. de. (2012). Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length. European Physical Journal D, 66( 5), 1-11. doi:10.1140/epjd/e2012-30144-y
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      Hermoso W, Alves TV, Ornellas FR, Camargo PHC de. Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length [Internet]. European Physical Journal D. 2012 ; 66( 5): 1-11.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1140/epjd/e2012-30144-y
    • Vancouver

      Hermoso W, Alves TV, Ornellas FR, Camargo PHC de. Comparative study on the far-field spectra and near-field amplitudes for silver and gold nanocubes irradiated at 514, 633 and 785 nm as a function of the edge length [Internet]. European Physical Journal D. 2012 ; 66( 5): 1-11.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1140/epjd/e2012-30144-y
  • Source: Colloids and Surface B: Biointerfaces. Unidade: FFCLRP

    Subjects: CARBONATOS, CÁLCIO, ESPECTROMETRIA, FILMES FINOS, FÍSICO-QUÍMICA

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      RAMOS, Ana Paula e ESPIMPOLO, Daniela M. e ZANIQUELLI, Maria Elisabete Darbello. Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices. Colloids and Surface B: Biointerfaces, v. 95, p. 178-185, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.colsurfb.2012.02.040. Acesso em: 08 nov. 2025.
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      Ramos, A. P., Espimpolo, D. M., & Zaniquelli, M. E. D. (2012). Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices. Colloids and Surface B: Biointerfaces, 95, 178-185. doi:10.1016/j.colsurfb.2012.02.040
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      Ramos AP, Espimpolo DM, Zaniquelli MED. Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices [Internet]. Colloids and Surface B: Biointerfaces. 2012 ; 95 178-185.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.colsurfb.2012.02.040
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      Ramos AP, Espimpolo DM, Zaniquelli MED. Influence of the type of phospholipid head and of the conformation of the polyelectrolyte on the growth of calcium carbonate thin films on LB/LbL matrices [Internet]. Colloids and Surface B: Biointerfaces. 2012 ; 95 178-185.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.colsurfb.2012.02.040
  • Source: Langmuir. Unidades: IF, EP

    Subjects: NANOPARTÍCULAS, DNA (ANÁLISE), FÍSICO-QUÍMICA, ENDOCITOSE, ESPALHAMENTO DE RAIOS X A BAIXOS ÂNGULOS

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      BALBINO, Tiago Albertini et al. Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection. Langmuir, v. 28, n. 3, p. 11535-11545, 2012Tradução . . Disponível em: https://doi.org/10.1021/la302608g. Acesso em: 08 nov. 2025.
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      Balbino, T. A., Gasperini, A. A. M., Oliveira, C. L. P. de, Azzoni, A. R., Cavalcanti, L. P., & La Torre, L. G. de. (2012). Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection. Langmuir, 28( 3), 11535-11545. doi:10.1021/la302608g
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      Balbino TA, Gasperini AAM, Oliveira CLP de, Azzoni AR, Cavalcanti LP, La Torre LG de. Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection [Internet]. Langmuir. 2012 ; 28( 3): 11535-11545.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/la302608g
    • Vancouver

      Balbino TA, Gasperini AAM, Oliveira CLP de, Azzoni AR, Cavalcanti LP, La Torre LG de. Correlation of the physicochemical and structural properties of pDNA/cationic liposome complexes with their in vitro transfection [Internet]. Langmuir. 2012 ; 28( 3): 11535-11545.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/la302608g
  • Source: Journal of Power Sources. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ELETROQUÍMICA, NANOTECNOLOGIA

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      CARVALHO, Vitor A. N. de et al. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting. Journal of Power Sources, v. 205, p. 525-529, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.powsour.2012.01.093. Acesso em: 08 nov. 2025.
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      Carvalho, V. A. N. de, Luz, R. A. de S., Lima, B. H., Crespilho, F. N., Leite, E. R., & Souza, F. L. (2012). Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting. Journal of Power Sources, 205, 525-529. doi:10.1016/j.powsour.2012.01.093
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      Carvalho VAN de, Luz RA de S, Lima BH, Crespilho FN, Leite ER, Souza FL. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting [Internet]. Journal of Power Sources. 2012 ; 205 525-529.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.powsour.2012.01.093
    • Vancouver

      Carvalho VAN de, Luz RA de S, Lima BH, Crespilho FN, Leite ER, Souza FL. Highly oriented hematite nanorods arrays for photoelectrochemcial water splitting [Internet]. Journal of Power Sources. 2012 ; 205 525-529.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.powsour.2012.01.093
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN

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      FERREIRA, Ivania R e ANDO, Rômulo Augusto. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, v. 522, p. 51-53, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.12.011. Acesso em: 08 nov. 2025.
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      Ferreira, I. R., & Ando, R. A. (2012). Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, 522, 51-53. doi:10.1016/j.cplett.2011.12.011
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      Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
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      Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
  • Source: Materials Chemistry and Physics. Unidade: IQSC

    Subjects: CÉLULAS A COMBUSTÍVEL, FÍSICO-QUÍMICA

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      MAIA, Thaisa Aparecida e ASSAF, José Mansur e ASSAF, Elisabete Moreira. Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method. Materials Chemistry and Physics, v. 132, n. 2-3, p. 1029-1034, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2011.12.058. Acesso em: 08 nov. 2025.
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      Maia, T. A., Assaf, J. M., & Assaf, E. M. (2012). Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method. Materials Chemistry and Physics, 132( 2-3), 1029-1034. doi:10.1016/j.matchemphys.2011.12.058
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      Maia TA, Assaf JM, Assaf EM. Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method [Internet]. Materials Chemistry and Physics. 2012 ; 132( 2-3): 1029-1034.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2011.12.058
    • Vancouver

      Maia TA, Assaf JM, Assaf EM. Steam reforming of ethanol for hydrogen production on Co/CeO2-ZrO2 catalysts prepared by polymerization method [Internet]. Materials Chemistry and Physics. 2012 ; 132( 2-3): 1029-1034.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.matchemphys.2011.12.058
  • Source: Journal of Molecular Modeling. Unidade: FFCLRP

    Subjects: PROTEÍNAS (MODELOS;INTERAÇÃO), MOLÉCULA (ATIVIDADE), FÍSICO-QUÍMICA

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      FUZO, Carlos A. e DEGRÈVE, Léo. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, v. 18, n. 6, p. 2785-2794, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1282-2. Acesso em: 08 nov. 2025.
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      Fuzo, C. A., & Degrève, L. (2012). Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin. Journal of Molecular Modeling, 18( 6), 2785-2794. doi:10.1007/s00894-011-1282-2
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      Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-011-1282-2
    • Vancouver

      Fuzo CA, Degrève L. Effect of the thermostat in the molecular dynamics simulation on the folding of the model protein chignolin [Internet]. Journal of Molecular Modeling. 2012 ; 18( 6): 2785-2794.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s00894-011-1282-2
  • Unidade: IQSC

    Subjects: QUÍMICA, FÍSICO-QUÍMICA

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      Journal of Thermal Analysis and Calorimetry. . Budapeste: Akademiai Kiado Rt. . Acesso em: 08 nov. 2025. , 2012
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      Journal of Thermal Analysis and Calorimetry. (2012). Journal of Thermal Analysis and Calorimetry. Budapeste: Akademiai Kiado Rt.
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      Journal of Thermal Analysis and Calorimetry. 2012 ;[citado 2025 nov. 08 ]
    • Vancouver

      Journal of Thermal Analysis and Calorimetry. 2012 ;[citado 2025 nov. 08 ]
  • Source: RSC Advances. Unidades: IQSC, IQ, IFSC

    Subjects: FÍSICO-QUÍMICA, ELETROQUÍMICA, NANOTECNOLOGIA

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      DIAS, Clemerson F. B. et al. Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c. RSC Advances, v. 2, p. 7417-7426, 2012Tradução . . Disponível em: https://doi.org/10.1016/c2ra20996a. Acesso em: 08 nov. 2025.
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      Dias, C. F. B., Chaves, J. C. A., Mugnol, K. C. U., Trindade, F. J., Alves, O. L., Caires, A. C. F., et al. (2012). Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c. RSC Advances, 2, 7417-7426. doi:10.1016/c2ra20996a
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      Dias CFB, Chaves JCA, Mugnol KCU, Trindade FJ, Alves OL, Caires ACF, Brochsztain S, Crespilho FN, Matos J do R, Nascimento OR, Nantes IL. Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c [Internet]. RSC Advances. 2012 ; 2 7417-7426.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/c2ra20996a
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      Dias CFB, Chaves JCA, Mugnol KCU, Trindade FJ, Alves OL, Caires ACF, Brochsztain S, Crespilho FN, Matos J do R, Nascimento OR, Nantes IL. Photo-induced electron transfer in supramolecular materials of titania nanostructures and cytochrome c [Internet]. RSC Advances. 2012 ; 2 7417-7426.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/c2ra20996a
  • Source: Journal of Computer-Aided Molecular Design. Unidades: FFCLRP, FCFRP

    Subjects: FLAVIVIRUS, DENGUE, FÍSICO-QUÍMICA

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      DEGRÈVE, Léo e FUZO, Carlos A. e CALIRI, Antônio. Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses. Journal of Computer-Aided Molecular Design, v. 26, n. 12, p. 1311-1325, 2012Tradução . . Disponível em: https://doi.org/10.1007/s10822-012-9616-4. Acesso em: 08 nov. 2025.
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      Degrève, L., Fuzo, C. A., & Caliri, A. (2012). Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses. Journal of Computer-Aided Molecular Design, 26( 12), 1311-1325. doi:10.1007/s10822-012-9616-4
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      Degrève L, Fuzo CA, Caliri A. Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses [Internet]. Journal of Computer-Aided Molecular Design. 2012 ; 26( 12): 1311-1325.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s10822-012-9616-4
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      Degrève L, Fuzo CA, Caliri A. Extensive structural change of the envelope protein of dengue virus induced by a tuned ionic strength: conformational and energetic analyses [Internet]. Journal of Computer-Aided Molecular Design. 2012 ; 26( 12): 1311-1325.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1007/s10822-012-9616-4
  • Source: Journal of Physical Chemistry. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN

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      NOBREGA, Marcelo Medre et al. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline. Journal of Physical Chemistry, v. 116, n. 48, p. 14191-14200, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp309484e. Acesso em: 08 nov. 2025.
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      Nobrega, M. M., Silva, C. H. B., Constantino, V. R. L., & Temperini, M. L. A. (2012). Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline. Journal of Physical Chemistry, 116( 48), 14191-14200. doi:10.1021/jp309484e
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      Nobrega MM, Silva CHB, Constantino VRL, Temperini MLA. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline [Internet]. Journal of Physical Chemistry. 2012 ; 116( 48): 14191-14200.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp309484e
    • Vancouver

      Nobrega MM, Silva CHB, Constantino VRL, Temperini MLA. Spectroscopic study on the structural differences of thermally induced cross-linking segments in emeraldine salt and base forms of polyaniline [Internet]. Journal of Physical Chemistry. 2012 ; 116( 48): 14191-14200.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/jp309484e
  • Source: International Journal of Environmental Analytical Chemistry. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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      CALIXTO, Carolina Maria Fioramonti e CERVINI, Priscila e CAVALHEIRO, Eder Tadeu Gomes. Determination of atenolol in environmental water samples and pharmaceutical formulations at a graphite-epoxy composite electrode. International Journal of Environmental Analytical Chemistry, v. 92, n. 5, p. 561-570, 2012Tradução . . Disponível em: https://doi.org/10.1080/03067310903582358. Acesso em: 08 nov. 2025.
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      Calixto, C. M. F., Cervini, P., & Cavalheiro, E. T. G. (2012). Determination of atenolol in environmental water samples and pharmaceutical formulations at a graphite-epoxy composite electrode. International Journal of Environmental Analytical Chemistry, 92( 5), 561-570. doi:10.1080/03067310903582358
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      Calixto CMF, Cervini P, Cavalheiro ETG. Determination of atenolol in environmental water samples and pharmaceutical formulations at a graphite-epoxy composite electrode [Internet]. International Journal of Environmental Analytical Chemistry. 2012 ; 92( 5): 561-570.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1080/03067310903582358
    • Vancouver

      Calixto CMF, Cervini P, Cavalheiro ETG. Determination of atenolol in environmental water samples and pharmaceutical formulations at a graphite-epoxy composite electrode [Internet]. International Journal of Environmental Analytical Chemistry. 2012 ; 92( 5): 561-570.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1080/03067310903582358
  • Source: Chemical Physics Letters. Unidades: IF, IQ

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

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      JARAMILLO, Paula et al. Ionization of chlorophyll-c2 in liquid methanol. Chemical Physics Letters, v. 546, n. 12, p. 67-73, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.07.040. Acesso em: 08 nov. 2025.
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      Jaramillo, P., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2012). Ionization of chlorophyll-c2 in liquid methanol. Chemical Physics Letters, 546( 12), 67-73. doi:10.1016/j.cplett.2012.07.040
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      Jaramillo P, Cabral BJC, Coutinho KR, Canuto SRA. Ionization of chlorophyll-c2 in liquid methanol [Internet]. Chemical Physics Letters. 2012 ;546( 12): 67-73.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.040
    • Vancouver

      Jaramillo P, Cabral BJC, Coutinho KR, Canuto SRA. Ionization of chlorophyll-c2 in liquid methanol [Internet]. Chemical Physics Letters. 2012 ;546( 12): 67-73.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.040
  • Source: Chemical Physics Letters. Unidade: IQ

    Assunto: FÍSICO-QUÍMICA

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      BATISTA, Ana Paula de Lima e ORNELLAS, Fernando Rei. A theoretical contribution characterizing a potentially new molecular species: MgAs. Chemical Physics Letters, v. 523, p. 43-48, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.12.021. Acesso em: 08 nov. 2025.
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      Batista, A. P. de L., & Ornellas, F. R. (2012). A theoretical contribution characterizing a potentially new molecular species: MgAs. Chemical Physics Letters, 523, 43-48. doi:10.1016/j.cplett.2011.12.021
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      Batista AP de L, Ornellas FR. A theoretical contribution characterizing a potentially new molecular species: MgAs [Internet]. Chemical Physics Letters. 2012 ; 523 43-48.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.021
    • Vancouver

      Batista AP de L, Ornellas FR. A theoretical contribution characterizing a potentially new molecular species: MgAs [Internet]. Chemical Physics Letters. 2012 ; 523 43-48.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.021
  • Source: Chemical Physics Letters. Unidade: IQ

    Subjects: POLIMERIZAÇÃO, FÍSICO-QUÍMICA

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      SILVA, Claudio Hanashiro Barbosa et al. Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media. Chemical Physics Letters, v. 551, p. 130-133, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.09.033. Acesso em: 08 nov. 2025.
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      Silva, C. H. B., Ferreira, D. C., Ando, R. A., & Temperini, M. L. A. (2012). Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media. Chemical Physics Letters, 551, 130-133. doi:10.1016/j.cplett.2012.09.033
    • NLM

      Silva CHB, Ferreira DC, Ando RA, Temperini MLA. Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media [Internet]. Chemical Physics Letters. 2012 ; 551 130-133.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2012.09.033
    • Vancouver

      Silva CHB, Ferreira DC, Ando RA, Temperini MLA. Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media [Internet]. Chemical Physics Letters. 2012 ; 551 130-133.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.cplett.2012.09.033

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