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  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA

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      SCIUTI, Lucas Fiocco et al. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption. Journal of Physical Chemistry A, v. 126, n. 14, p. 2152-2159, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.1c10559. Acesso em: 03 set. 2024.
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      Sciuti, L. F., Abegão, L. M. G., Santos, C. H. D. dos, Cocca, L. H. Z., Costa, R. G. M. da, Limberger, J., et al. (2022). Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption. Journal of Physical Chemistry A, 126( 14), 2152-2159. doi:10.1021/acs.jpca.1c10559
    • NLM

      Sciuti LF, Abegão LMG, Santos CHD dos, Cocca LHZ, Costa RGM da, Limberger J, Misoguti L, Mendonça CR, De Boni L. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption [Internet]. Journal of Physical Chemistry A. 2022 ; 126( 14): 2152-2159.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.1c10559
    • Vancouver

      Sciuti LF, Abegão LMG, Santos CHD dos, Cocca LHZ, Costa RGM da, Limberger J, Misoguti L, Mendonça CR, De Boni L. Modeling the first-order molecular hyperpolarizability dispersion from experimentally obtained one- and two-photon absorption [Internet]. Journal of Physical Chemistry A. 2022 ; 126( 14): 2152-2159.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.1c10559
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA

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      VIVAS, Marcelo G. et al. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability. Journal of Physical Chemistry A, v. 125, n. Ja 2021, p. 99-105, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c08530. Acesso em: 03 set. 2024.
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      Vivas, M. G., Barboza, C. A., Germino, J. C., Fonseca, R. D., Silva, D. L., Vazquez, P. A. M., et al. (2021). Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability. Journal of Physical Chemistry A, 125( Ja 2021), 99-105. doi:10.1021/acs.jpca.0c08530
    • NLM

      Vivas MG, Barboza CA, Germino JC, Fonseca RD, Silva DL, Vazquez PAM, Atvars TDZ, Mendonça CR, De Boni L. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability [Internet]. Journal of Physical Chemistry A. 2021 ; 125( Ja 2021): 99-105.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
    • Vancouver

      Vivas MG, Barboza CA, Germino JC, Fonseca RD, Silva DL, Vazquez PAM, Atvars TDZ, Mendonça CR, De Boni L. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability [Internet]. Journal of Physical Chemistry A. 2021 ; 125( Ja 2021): 99-105.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
  • Source: Journal of Physical Chemistry A. Unidades: IFSC, EACH

    Subjects: FILMES FINOS, POLÍMEROS (MATERIAIS), NANOPARTÍCULAS

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      SILVA, Silésia de Fátima Curcino da et al. Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature. Journal of Physical Chemistry A, v. 124, n. 26, p. 5496-5501, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c04142. Acesso em: 03 set. 2024.
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      Silva, S. de F. C. da, Foschini, M., Tozoni, J. R., Oliveira Junior, O. N. de, Campana, P. T., & Marletta, A. (2020). Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature. Journal of Physical Chemistry A, 124( 26), 5496-5501. doi:10.1021/acs.jpca.0c04142
    • NLM

      Silva S de FC da, Foschini M, Tozoni JR, Oliveira Junior ON de, Campana PT, Marletta A. Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 26): 5496-5501.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c04142
    • Vancouver

      Silva S de FC da, Foschini M, Tozoni JR, Oliveira Junior ON de, Campana PT, Marletta A. Decoupling temperature-volume effects on Poly[2-Methoxy-5-(2′- Ethylhexyloxy)-1,4-Phenylene-Vinylene] films at the β‑relaxation temperature [Internet]. Journal of Physical Chemistry A. 2020 ; 124( 26): 5496-5501.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c04142
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, CORANTES

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      MELHADO, Marlon dos Santos et al. Absolute nonlinear refractive index spectra determination of organic molecules in solutions. Journal of Physical Chemistry A, v. 123, n. Ja 2019, p. 951-957, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.8b10984. Acesso em: 03 set. 2024.
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      Melhado, M. dos S., Barbano, E. C., Vivas, M. G., Zílio, S. C., & Misoguti, L. (2019). Absolute nonlinear refractive index spectra determination of organic molecules in solutions. Journal of Physical Chemistry A, 123( Ja 2019), 951-957. doi:10.1021/acs.jpca.8b10984
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      Melhado M dos S, Barbano EC, Vivas MG, Zílio SC, Misoguti L. Absolute nonlinear refractive index spectra determination of organic molecules in solutions [Internet]. Journal of Physical Chemistry A. 2019 ; 123( Ja 2019): 951-957.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.8b10984
    • Vancouver

      Melhado M dos S, Barbano EC, Vivas MG, Zílio SC, Misoguti L. Absolute nonlinear refractive index spectra determination of organic molecules in solutions [Internet]. Journal of Physical Chemistry A. 2019 ; 123( Ja 2019): 951-957.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.8b10984
  • Source: Journal of Physical Chemistry A. Unidades: IQSC, IFSC

    Subjects: MATERIAIS ÓPTICOS, OURO

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      LANGARO, Ana P. et al. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties. Journal of Physical Chemistry A, v. No 2016, n. 46, p. 9249-9256, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b08158. Acesso em: 03 set. 2024.
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      Langaro, A. P., Souza, A. K. R., Morassuti, C. Y., Lima, S. M., Casagrande, G. A., Deflon, V. M., et al. (2016). Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties. Journal of Physical Chemistry A, No 2016( 46), 9249-9256. doi:10.1021/acs.jpca.6b08158
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      Langaro AP, Souza AKR, Morassuti CY, Lima SM, Casagrande GA, Deflon VM, Nunes LA de O, Andrade LH da C. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties [Internet]. Journal of Physical Chemistry A. 2016 ; No 2016( 46): 9249-9256.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b08158
    • Vancouver

      Langaro AP, Souza AKR, Morassuti CY, Lima SM, Casagrande GA, Deflon VM, Nunes LA de O, Andrade LH da C. Uncommon and emissive {[Au2(C3H6NS2)2][Au(C3H6NS2)2]2(PF6)2} mixed Au+ and Au3+ pseudotetranuclear crystalline compound: synthesis, structural characterization, and optical properties [Internet]. Journal of Physical Chemistry A. 2016 ; No 2016( 46): 9249-9256.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.6b08158
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: ENERGIA, ABSORÇÃO, POLÍMEROS (MATERIAIS)

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      SILVA, Marcelo Castanheira da e OLIVEIRA JUNIOR, Osvaldo Novais de e MARLETTA, Alexandre. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra. Journal of Physical Chemistry A, v. 119, n. 33 , p. 8792-8798, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b05155. Acesso em: 03 set. 2024.
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      Silva, M. C. da, Oliveira Junior, O. N. de, & Marletta, A. (2015). Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra. Journal of Physical Chemistry A, 119( 33 ), 8792-8798. doi:10.1021/acs.jpca.5b05155
    • NLM

      Silva MC da, Oliveira Junior ON de, Marletta A. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 33 ): 8792-8798.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b05155
    • Vancouver

      Silva MC da, Oliveira Junior ON de, Marletta A. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 33 ): 8792-8798.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/acs.jpca.5b05155
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: FOTOLUMINESCÊNCIA, EMISSÃO DA LUZ, COR, DIODOS

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      QUITES, Fernando Júnior et al. Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends. Journal of Physical Chemistry A, v. 118, n. 45, p. 10380-10390, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp503819u. Acesso em: 03 set. 2024.
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      Quites, F. J., Faria, G. C., Germino, J. C., & Atvars, T. D. Z. (2014). Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends. Journal of Physical Chemistry A, 118( 45), 10380-10390. doi:10.1021/jp503819u
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      Quites FJ, Faria GC, Germino JC, Atvars TDZ. Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10380-10390.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp503819u
    • Vancouver

      Quites FJ, Faria GC, Germino JC, Atvars TDZ. Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10380-10390.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp503819u
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: MODELAGEM MOLECULAR, CRISTALOGRAFIA

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      SALLUM, Lóide O. et al. Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation. Journal of Physical Chemistry A, v. 118, n. 43, p. 10048-10056, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp504288r. Acesso em: 03 set. 2024.
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      Sallum, L. O., Napolitano, H. B., Carvalho Junior, P. de S., Cidade, A. F., Aquino, G. L. B. de, Coutinho, N. D., et al. (2014). Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation. Journal of Physical Chemistry A, 118( 43), 10048-10056. doi:10.1021/jp504288r
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      Sallum LO, Napolitano HB, Carvalho Junior P de S, Cidade AF, Aquino GLB de, Coutinho ND, Camargo AJ, Ellena J, Oliveira HCB, Silva VHC. Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 43): 10048-10056.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp504288r
    • Vancouver

      Sallum LO, Napolitano HB, Carvalho Junior P de S, Cidade AF, Aquino GLB de, Coutinho ND, Camargo AJ, Ellena J, Oliveira HCB, Silva VHC. Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 43): 10048-10056.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp504288r
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: SPIN, IRÍDIO

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      BATAGIN NETO, A. et al. Light-induced structural change in iridium complexes studied by electron spin resonance. Journal of Physical Chemistry A, v. 118, n. 21, p. 3717-3725, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp503831p. Acesso em: 03 set. 2024.
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      Batagin Neto, A., Assis, A. P., Lima, J. F. de, Magon, C. J., Yan, L., Shao, M., et al. (2014). Light-induced structural change in iridium complexes studied by electron spin resonance. Journal of Physical Chemistry A, 118( 21), 3717-3725. doi:10.1021/jp503831p
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      Batagin Neto A, Assis AP, Lima JF de, Magon CJ, Yan L, Shao M, Hu B, Graeff CFO. Light-induced structural change in iridium complexes studied by electron spin resonance [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 21): 3717-3725.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp503831p
    • Vancouver

      Batagin Neto A, Assis AP, Lima JF de, Magon CJ, Yan L, Shao M, Hu B, Graeff CFO. Light-induced structural change in iridium complexes studied by electron spin resonance [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 21): 3717-3725.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp503831p
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: PRATA, CRESCIMENTO DE CRISTAIS, BACTERICIDAS

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      LONGO, Valéria M. et al. Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent. Journal of Physical Chemistry A, v. 118, n. 31, p. 5769-5778, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp410564p. Acesso em: 03 set. 2024.
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      Longo, V. M., Foggi, C. C. D., Ferrer, M. M., Gouveia, A. F., André, R. S., Avansi, W., et al. (2014). Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent. Journal of Physical Chemistry A, 118( 31), 5769-5778. doi:10.1021/jp410564p
    • NLM

      Longo VM, Foggi CCD, Ferrer MM, Gouveia AF, André RS, Avansi W, Vergani CE, Machado AL, Andrés J, Cavalcante LS, Hernandes AC, Longo E. Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 31): 5769-5778.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp410564p
    • Vancouver

      Longo VM, Foggi CCD, Ferrer MM, Gouveia AF, André RS, Avansi W, Vergani CE, Machado AL, Andrés J, Cavalcante LS, Hernandes AC, Longo E. Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 31): 5769-5778.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp410564p
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: ABSORÇÃO DA LUZ, FOTÔNICA

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      VIVAS, Marcelo G. et al. Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex. Journal of Physical Chemistry A, v. 118, n. 30, p. 5608-5613, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp503318u. Acesso em: 03 set. 2024.
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      Vivas, M. G., De Boni, L., Cooper, T. M., & Mendonça, C. R. (2014). Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex. Journal of Physical Chemistry A, 118( 30), 5608-5613. doi:10.1021/jp503318u
    • NLM

      Vivas MG, De Boni L, Cooper TM, Mendonça CR. Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 30): 5608-5613.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp503318u
    • Vancouver

      Vivas MG, De Boni L, Cooper TM, Mendonça CR. Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 30): 5608-5613.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp503318u
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: TEMPERATURA, FOTÔNICA, ABSORÇÃO DA LUZ

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      VIVAS, M. G. e MENDONÇA, Cleber Renato. Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene. Journal of Physical Chemistry A, v. 116, n. 26, p. 7033-7038, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp303789s. Acesso em: 03 set. 2024.
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      Vivas, M. G., & Mendonça, C. R. (2012). Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene. Journal of Physical Chemistry A, 116( 26), 7033-7038. doi:10.1021/jp303789s
    • NLM

      Vivas MG, Mendonça CR. Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 26): 7033-7038.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp303789s
    • Vancouver

      Vivas MG, Mendonça CR. Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 26): 7033-7038.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp303789s
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: FLUORESCÊNCIA, POLÍMEROS (MATERIAIS), FILMES FINOS

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      BERNARDINELLI, Oigres Daniel et al. Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study. Journal of Physical Chemistry A, v. 116, n. 17, p. 4285-4295, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp210953m. Acesso em: 03 set. 2024.
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      Bernardinelli, O. D., Faria, G. C., Nunes, L. A. de O., Faria, R. M., Azevêdo, E. R. de, & Pinto, M. F. S. (2012). Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study. Journal of Physical Chemistry A, 116( 17), 4285-4295. doi:10.1021/jp210953m
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      Bernardinelli OD, Faria GC, Nunes LA de O, Faria RM, Azevêdo ER de, Pinto MFS. Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 17): 4285-4295.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp210953m
    • Vancouver

      Bernardinelli OD, Faria GC, Nunes LA de O, Faria RM, Azevêdo ER de, Pinto MFS. Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 17): 4285-4295.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp210953m
  • Source: Journal of Physical Chemistry A. Unidades: FFCLRP, IFSC

    Subjects: ÓPTICA NÃO LINEAR, TERAPIA FOTODINÂMICA, COMPOSTOS ORGÂNICOS, PIGMENTOS, RUTÊNIO

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      SAMPAIO, R. N. et al. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes. Journal of Physical Chemistry A, v. 116, n. Ja 2012, p. 18-26, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp205963k. Acesso em: 03 set. 2024.
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      Sampaio, R. N., Gomes, W. R., Araujo, D. M. S., Machado, A. E. H., Silva, R. A., Marletta, A., et al. (2012). Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes. Journal of Physical Chemistry A, 116( Ja 2012), 18-26. doi:10.1021/jp205963k
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      Sampaio RN, Gomes WR, Araujo DMS, Machado AEH, Silva RA, Marletta A, Borissevitch I, Ito AS, Dinelli LR, Batista AA, Zílio SC, Gonçalves PJ, Barbosa Neto NM. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 18-26.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp205963k
    • Vancouver

      Sampaio RN, Gomes WR, Araujo DMS, Machado AEH, Silva RA, Marletta A, Borissevitch I, Ito AS, Dinelli LR, Batista AA, Zílio SC, Gonçalves PJ, Barbosa Neto NM. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 18-26.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp205963k
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: DIFRAÇÃO POR RAIOS X, CRISTALOGRAFIA, POLÍMEROS (MATERIAIS)

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      HIDALGO, A. et al. Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone. Journal of Physical Chemistry A, v. 116, n. Ja 2012, p. 1110-1118, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp211536q. Acesso em: 03 set. 2024.
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      Hidalgo, A., Jiménez, L. P. A., Ramos, L. A., Mroginski, M. A., Jios, J. L., Ulic, S. E., et al. (2012). Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone. Journal of Physical Chemistry A, 116( Ja 2012), 1110-1118. doi:10.1021/jp211536q
    • NLM

      Hidalgo A, Jiménez LPA, Ramos LA, Mroginski MA, Jios JL, Ulic SE, Echeverría GA, Piro OE, Castellano EE. Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 1110-1118.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp211536q
    • Vancouver

      Hidalgo A, Jiménez LPA, Ramos LA, Mroginski MA, Jios JL, Ulic SE, Echeverría GA, Piro OE, Castellano EE. Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 1110-1118.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp211536q
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: FILMES FINOS, FOTOLUMINESCÊNCIA, EMISSÃO DA LUZ (PROPRIEDADES;TÉCNICAS), NANOPARTÍCULAS

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      MOREIRA, Mario Lucio et al. Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape. Journal of Physical Chemistry A, v. 115, n. 17, p. 4482-4490, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp1119124. Acesso em: 03 set. 2024.
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      Moreira, M. L., Buzolin, P. G. C., Longo, V. M., Nicoleti, N. H., Sambrano, J. R., Siu Li, M., et al. (2011). Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape. Journal of Physical Chemistry A, 115( 17), 4482-4490. doi:10.1021/jp1119124
    • NLM

      Moreira ML, Buzolin PGC, Longo VM, Nicoleti NH, Sambrano JR, Siu Li M, Varela JA, Longo E. Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 17): 4482-4490.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp1119124
    • Vancouver

      Moreira ML, Buzolin PGC, Longo VM, Nicoleti NH, Sambrano JR, Siu Li M, Varela JA, Longo E. Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 17): 4482-4490.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp1119124
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: TERRAS RARAS, ÍONS, LUMINESCÊNCIA, RESSONÂNCIA MAGNÉTICA NUCLEAR, POLÍMEROS (MATERIAIS), ESPECTROSCOPIA (TEORIA;EXPERIMENTOS)

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      SANTOS, Edjane R. et al. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes. Journal of Physical Chemistry A, v. 114, n. 30, p. 7928-7936, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp104038r. Acesso em: 03 set. 2024.
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      Santos, E. R., Freire, R. O., Costa, N. B., Paz, F. A. A., De Simone, C. A., Alves Júnior, S., et al. (2010). Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes. Journal of Physical Chemistry A, 114( 30), 7928-7936. doi:10.1021/jp104038r
    • NLM

      Santos ER, Freire RO, Costa NB, Paz FAA, De Simone CA, Alves Júnior S, Araújo AAS, Nunes LA de O, Mesquita ME, Rodrigues MO. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 30): 7928-7936.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp104038r
    • Vancouver

      Santos ER, Freire RO, Costa NB, Paz FAA, De Simone CA, Alves Júnior S, Araújo AAS, Nunes LA de O, Mesquita ME, Rodrigues MO. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 30): 7928-7936.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp104038r
  • Source: Journal of Physical Chemistry A. Unidades: IQSC, IFSC

    Subjects: DINÂMICA, POLÍMEROS (MATERIAIS)

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    • ABNT

      SIMAS, Emanuelle R. et al. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative. Journal of Physical Chemistry A, v. 114, n. 47, p. 12384-12390, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp108168f. Acesso em: 03 set. 2024.
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      Simas, E. R., Gehlen, M. H., Pinto, M. F. S., Siqueira, J., & Misoguti, L. (2010). Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative. Journal of Physical Chemistry A, 114( 47), 12384-12390. doi:10.1021/jp108168f
    • NLM

      Simas ER, Gehlen MH, Pinto MFS, Siqueira J, Misoguti L. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 47): 12384-12390.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp108168f
    • Vancouver

      Simas ER, Gehlen MH, Pinto MFS, Siqueira J, Misoguti L. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 47): 12384-12390.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp108168f
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: FOTÔNICA, PROTEÍNAS (ESTUDO), ABSORÇÃO, DENSIDADE (TEORIA), ESTRUTURA MOLECULAR (FÍSICA MODERNA)

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    • ABNT

      VIVAS, M. G. et al. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations. Journal of Physical Chemistry A, v. 114, n. 10, p. 3466-3470, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp910010g. Acesso em: 03 set. 2024.
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      Vivas, M. G., Silva, D. L., Misoguti, L., Zalésny, R., Bartkowiak, W., & Mendonça, C. R. (2010). Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations. Journal of Physical Chemistry A, 114( 10), 3466-3470. doi:10.1021/jp910010g
    • NLM

      Vivas MG, Silva DL, Misoguti L, Zalésny R, Bartkowiak W, Mendonça CR. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 10): 3466-3470.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp910010g
    • Vancouver

      Vivas MG, Silva DL, Misoguti L, Zalésny R, Bartkowiak W, Mendonça CR. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 10): 3466-3470.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp910010g
  • Source: Journal of Physical Chemistry A. Unidade: IFSC

    Subjects: FOTÔNICA, LASER, ÓPTICA, ABSORÇÃO DA LUZ

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    • ABNT

      SILVA, D. L. e MISOGUTI, Lino e MENDONÇA, Cleber Renato. Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence. Journal of Physical Chemistry A, v. 113, n. 19, p. 5594-5597, 2009Tradução . . Disponível em: https://doi.org/10.1021/jp9001934. Acesso em: 03 set. 2024.
    • APA

      Silva, D. L., Misoguti, L., & Mendonça, C. R. (2009). Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence. Journal of Physical Chemistry A, 113( 19), 5594-5597. doi:10.1021/jp9001934
    • NLM

      Silva DL, Misoguti L, Mendonça CR. Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 19): 5594-5597.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp9001934
    • Vancouver

      Silva DL, Misoguti L, Mendonça CR. Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 19): 5594-5597.[citado 2024 set. 03 ] Available from: https://doi.org/10.1021/jp9001934

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