Filtros : "IQSC" "Mazo, Luiz Henrique" "Alves, C. N." Limpar


  • Source: Chemical Physics Letters. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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    • ABNT

      ALVES, C. N. et al. Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation. Chemical Physics Letters, v. 349, p. 146-152, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(01)01194-0. Acesso em: 03 maio 2024.
    • APA

      Alves, C. N., Castilho, M., Mazo, L. H., Tabak, M., & Silva, A. B. F. da. (2001). Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation. Chemical Physics Letters, 349, 146-152. doi:10.1016/s0009-2614(01)01194-0
    • NLM

      Alves CN, Castilho M, Mazo LH, Tabak M, Silva ABF da. Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation [Internet]. Chemical Physics Letters. 2001 ; 349 146-152.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/s0009-2614(01)01194-0
    • Vancouver

      Alves CN, Castilho M, Mazo LH, Tabak M, Silva ABF da. Theoretical calculations on dipyridamole structure allow to explain experimental properties associated to electrochemical oxidation and protonation [Internet]. Chemical Physics Letters. 2001 ; 349 146-152.[citado 2024 maio 03 ] Available from: https://doi.org/10.1016/s0009-2614(01)01194-0

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