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Filtros : "DIAS, LUIS GUSTAVO" "2007" Removido: "2022" Limpar

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  • Artigo de periodico

    Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations (2007)

    Dias, Luís Gustavo; Leitão, A. A.; Achete, C. A.; Blum, R. P.; Niehus, H.; Capaz, Rodrigo B.

    Source: Surface Science. Unidade: FFCLRP

    Assunto: QUÍMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      DIAS, Luís Gustavo et al. Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations. Surface Science, v. 601, n. 23, p. 5540-5545, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2007.09.029. Acesso em: 27 nov. 2025.

    • APA

      Dias, L. G., Leitão, A. A., Achete, C. A., Blum, R. P., Niehus, H., & Capaz, R. B. (2007). Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations. Surface Science, 601( 23), 5540-5545. doi:10.1016/j.susc.2007.09.029

    • NLM

      Dias LG, Leitão AA, Achete CA, Blum RP, Niehus H, Capaz RB. Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations [Internet]. Surface Science. 2007 ; 601( 23): 5540-5545.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.susc.2007.09.029

    • Vancouver

      Dias LG, Leitão AA, Achete CA, Blum RP, Niehus H, Capaz RB. Chemical identification in the Cu3Au(100) surface using scanning tunneling microscopy and first-principles calculations [Internet]. Surface Science. 2007 ; 601( 23): 5540-5545.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.susc.2007.09.029

  • Artigo de periodico

    Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes (2007)

    Malard, L. M.; Nishide, D.; Dias, L. G.; Capaz, Rodrigo B.; Gomes, A. P.; Jorio, A.; Achete, C. A.; Saito, R.; Achiba, Y.; Shinohara, H.; Pimenta, M. A.

    Source: Physical Review B. Unidade: FFCLRP

    Subjects: MOLÉCULA, CARBONO

    Acesso à fonteDOIHow to cite
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    • ABNT

      MALARD, L. M. et al. Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes. Physical Review B, v. 76, n. 23, p. 233412-1 - 233412-4, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.76.233412. Acesso em: 27 nov. 2025.

    • APA

      Malard, L. M., Nishide, D., Dias, L. G., Capaz, R. B., Gomes, A. P., Jorio, A., et al. (2007). Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes. Physical Review B, 76( 23), 233412-1 - 233412-4. doi:10.1103/physrevb.76.233412

    • NLM

      Malard LM, Nishide D, Dias LG, Capaz RB, Gomes AP, Jorio A, Achete CA, Saito R, Achiba Y, Shinohara H, Pimenta MA. Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes [Internet]. Physical Review B. 2007 ; 76( 23): 233412-1 - 233412-4.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1103/physrevb.76.233412

    • Vancouver

      Malard LM, Nishide D, Dias LG, Capaz RB, Gomes AP, Jorio A, Achete CA, Saito R, Achiba Y, Shinohara H, Pimenta MA. Resonance raman study of polyynes encapsulated in single-wall carbon nanotubes [Internet]. Physical Review B. 2007 ; 76( 23): 233412-1 - 233412-4.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1103/physrevb.76.233412

  • Artigo de periodico

    A computacional study of substituted flavylium salts and their quinonoidal conjugate-bases: S0->S1 electronic transition, absolute pKa and reduction potential calculations by DFT and semiempirical methods (2007)

    Freitas, Adilson A.; Shimizu, K.; Dias, Luís Gustavo; Quina, Frank Herbert

    Source: Journal of the Brazilian Chemical Society. Unidades: FFCLRP, IQ

    Subjects: BASES (QUÍMICA INORGÂNICA), SAIS

    Versão PublicadaAcesso à fonteDOIHow to cite
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    • ABNT

      FREITAS, Adilson A. et al. A computacional study of substituted flavylium salts and their quinonoidal conjugate-bases: S0->S1 electronic transition, absolute pKa and reduction potential calculations by DFT and semiempirical methods. Journal of the Brazilian Chemical Society, v. 18, n. 8, p. 1537-1546, 2007Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532007000800014. Acesso em: 27 nov. 2025.

    • APA

      Freitas, A. A., Shimizu, K., Dias, L. G., & Quina, F. H. (2007). A computacional study of substituted flavylium salts and their quinonoidal conjugate-bases: S0->S1 electronic transition, absolute pKa and reduction potential calculations by DFT and semiempirical methods. Journal of the Brazilian Chemical Society, 18( 8), 1537-1546. doi:10.1590/s0103-50532007000800014

    • NLM

      Freitas AA, Shimizu K, Dias LG, Quina FH. A computacional study of substituted flavylium salts and their quinonoidal conjugate-bases: S0->S1 electronic transition, absolute pKa and reduction potential calculations by DFT and semiempirical methods [Internet]. Journal of the Brazilian Chemical Society. 2007 ; 18( 8): 1537-1546.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1590/s0103-50532007000800014

    • Vancouver

      Freitas AA, Shimizu K, Dias LG, Quina FH. A computacional study of substituted flavylium salts and their quinonoidal conjugate-bases: S0->S1 electronic transition, absolute pKa and reduction potential calculations by DFT and semiempirical methods [Internet]. Journal of the Brazilian Chemical Society. 2007 ; 18( 8): 1537-1546.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1590/s0103-50532007000800014
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