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Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand (2014)

  • Authors:
  • USP affiliated authors: SILVA, ALBÉRICO BORGES FERREIRA DA - IQSC
  • USP Schools: IQSC
  • DOI: 10.1007/s00894-014-2131-x
  • Subjects: MODELAGEM MOLECULAR; QUÍMICA
  • Language: Inglês
  • Imprenta:
  • Source:
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    Informações sobre o DOI: 10.1007/s00894-014-2131-x (Fonte: oaDOI API)
    • Este periódico é de assinatura
    • Este artigo NÃO é de acesso aberto
    • Cor do Acesso Aberto: closed
    Versões disponíveis em Acesso Aberto do: 10.1007/s00894-014-2131-x (Fonte: Unpaywall API)

    Título do periódico: Journal of Molecular Modeling

    ISSN: 1610-2940,0948-5023



      Não possui versão em Acesso aberto
    Informações sobre o Citescore
  • Título: Journal of Molecular Modeling

    ISSN: 1610-2940

    Citescore - 2017: 1.17

    SJR - 2017: 0.36

    SNIP - 2017: 0.461


  • Exemplares físicos disponíveis nas Bibliotecas da USP
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    IQSC2470147-1014999
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    • ABNT

      SILVA, Adilson Luís Pereira; ALMEIDA, Luciano Farias de; MARQUES, Aldalea Lopes Brandes; et al. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand. Journal of Molecular Modeling, New York, v. 20, n. 3, p. 2131, 2014. Disponível em: < http://dx.doi.org/10.1007/s00894-014-2131-x > DOI: 10.1007/s00894-014-2131-x.
    • APA

      Silva, A. L. P., Almeida, L. F. de, Marques, A. L. B., Costa, H. R., Tanaka, A. A., Silva, A. B. F. da, & Varela Junior, J. de J. G. (2014). Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand. Journal of Molecular Modeling, 20( 3), 2131. doi:10.1007/s00894-014-2131-x
    • NLM

      Silva ALP, Almeida LF de, Marques ALB, Costa HR, Tanaka AA, Silva ABF da, Varela Junior J de JG. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand [Internet]. Journal of Molecular Modeling. 2014 ; 20( 3): 2131.Available from: http://dx.doi.org/10.1007/s00894-014-2131-x
    • Vancouver

      Silva ALP, Almeida LF de, Marques ALB, Costa HR, Tanaka AA, Silva ABF da, Varela Junior J de JG. Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand [Internet]. Journal of Molecular Modeling. 2014 ; 20( 3): 2131.Available from: http://dx.doi.org/10.1007/s00894-014-2131-x

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