Menu

Filtros : "SOLUÇÕES AQUOSAS" "Chemical Physics Letters" Limpar

Filtros

Refine with date range

  • 1

1 - 2 (2 records)

  • Artigo de periodico

    Photophysics and photostability of adenine in aqueous solution: a theoretical study (2010)

    Ludwig, Valdemir; Costa, Zélia Maria da; Amaral, Marcos Serrou do; Borin, Antonio Carlos ; Canuto, Sylvio Roberto Accioly ; Serrano-Andrés, Luis

    Source: Chemical Physics Letters. Unidades: IQ, IF

    Subjects: SOLUÇÕES AQUOSAS, SOLVENTE

    Acesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      LUDWIG, Valdemir et al. Photophysics and photostability of adenine in aqueous solution: a theoretical study. Chemical Physics Letters, v. 492, n. 1-3, p. 163-169, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.04.048. Acesso em: 27 nov. 2025.

    • APA

      Ludwig, V., Costa, Z. M. da, Amaral, M. S. do, Borin, A. C., Canuto, S. R. A., & Serrano-Andrés, L. (2010). Photophysics and photostability of adenine in aqueous solution: a theoretical study. Chemical Physics Letters, 492( 1-3), 163-169. doi:10.1016/j.cplett.2010.04.048

    • NLM

      Ludwig V, Costa ZM da, Amaral MS do, Borin AC, Canuto SRA, Serrano-Andrés L. Photophysics and photostability of adenine in aqueous solution: a theoretical study [Internet]. Chemical Physics Letters. 2010 ; 492( 1-3): 163-169.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.cplett.2010.04.048

    • Vancouver

      Ludwig V, Costa ZM da, Amaral MS do, Borin AC, Canuto SRA, Serrano-Andrés L. Photophysics and photostability of adenine in aqueous solution: a theoretical study [Internet]. Chemical Physics Letters. 2010 ; 492( 1-3): 163-169.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.cplett.2010.04.048

  • Artigo de periodico

    Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions (2002)

    Pliego Júnior, Josefredo R.; Riveros, José Manuel

    Source: Chemical Physics Letters. Unidade: IQ

    Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS, SOLUÇÕES AQUOSAS, POLARIZAÇÃO (MODELOS), SOLUTO

    Acesso à fonteAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, v. 355, n. 5-6, p. 543-546, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(02)00377-9. Acesso em: 27 nov. 2025.

    • APA

      Pliego Júnior, J. R., & Riveros, J. M. (2002). Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions. Chemical Physics Letters, 355( 5-6), 543-546. doi:10.1016/s0009-2614(02)00377-9

    • NLM

      Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9

    • Vancouver

      Pliego Júnior JR, Riveros JM. Parametrization of the PCM model for calculating solvation free energy of anions in dimethyl sulfoxide solutions [Internet]. Chemical Physics Letters. 2002 ; 355( 5-6): 543-546.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/s0009-2614(02)00377-9
  • 1

1 - 2 (2 records)

Digital Library of Intellectual Production of Universidade de São Paulo     2012 - 2025