Filtros : "FÍSICO-QUÍMICA" "Journal of Molecular Structure" Removido: "IQ" Limpar

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  • Source: Journal of Molecular Structure. Unidade: IFSC

    Subjects: FÍSICO-QUÍMICA, METAIS, ESPECTROS (CARACTERÍSTICAS)

    Acesso à fonteDOIHow to cite
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    • ABNT

      PÉREZ-REBOLLEDO, Anayive et al. Metal complexes of 2-benzoylpyridine semicarbazone: spectral, electrochemical and structural studies. Journal of Molecular Structure, v. 794, n. 1/3, p. 18-23, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.01.032. Acesso em: 03 nov. 2025.
    • APA

      Pérez-Rebolledo, A., Piro, O. E., Castellano, E. E., Teixeira, L. R., Batista, A. A., & Beraldo, H. (2006). Metal complexes of 2-benzoylpyridine semicarbazone: spectral, electrochemical and structural studies. Journal of Molecular Structure, 794( 1/3), 18-23. doi:10.1016/j.molstruc.2006.01.032
    • NLM

      Pérez-Rebolledo A, Piro OE, Castellano EE, Teixeira LR, Batista AA, Beraldo H. Metal complexes of 2-benzoylpyridine semicarbazone: spectral, electrochemical and structural studies [Internet]. Journal of Molecular Structure. 2006 ; 794( 1/3): 18-23.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2006.01.032
    • Vancouver

      Pérez-Rebolledo A, Piro OE, Castellano EE, Teixeira LR, Batista AA, Beraldo H. Metal complexes of 2-benzoylpyridine semicarbazone: spectral, electrochemical and structural studies [Internet]. Journal of Molecular Structure. 2006 ; 794( 1/3): 18-23.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/j.molstruc.2006.01.032
  • Source: Journal of Molecular Structure. Unidade: IF

    Subjects: FÍSICO-QUÍMICA, ESTRUTURA MOLECULAR (FÍSICA MODERNA), FÍSICA MOLECULAR

    Acesso à fonteDOIHow to cite
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    • ABNT

      RIVELINO, Roberto et al. Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy. Journal of Molecular Structure, v. 615, n. 1-3, p. 257-266, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(02)00227-2. Acesso em: 03 nov. 2025.
    • APA

      Rivelino, R., Ludwig, V., Rissi, E., & Canuto, S. R. A. (2002). Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy. Journal of Molecular Structure, 615( 1-3), 257-266. doi:10.1016/s0022-2860(02)00227-2
    • NLM

      Rivelino R, Ludwig V, Rissi E, Canuto SRA. Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy [Internet]. Journal of Molecular Structure. 2002 ; 615( 1-3): 257-266.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(02)00227-2
    • Vancouver

      Rivelino R, Ludwig V, Rissi E, Canuto SRA. Theoretical studies of hydrogen bonding in water-cyanides and in the base pair Gu-Cy [Internet]. Journal of Molecular Structure. 2002 ; 615( 1-3): 257-266.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(02)00227-2
  • Source: Journal of Molecular Structure. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

    Acesso à fonteDOIHow to cite
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    • ABNT

      SILVA, Saulo Luís da et al. A correlation between geometric features and analgesic activity for a series of cannabinoid compounds. Journal of Molecular Structure, v. 441, p. 97-100, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(97)00274-3. Acesso em: 03 nov. 2025.
    • APA

      Silva, S. L. da, Arroio, A., Silva, A. B. F. da, & Trsic, M. (1998). A correlation between geometric features and analgesic activity for a series of cannabinoid compounds. Journal of Molecular Structure, 441, 97-100. doi:10.1016/s0022-2860(97)00274-3
    • NLM

      Silva SL da, Arroio A, Silva ABF da, Trsic M. A correlation between geometric features and analgesic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Structure. 1998 ; 441 97-100.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(97)00274-3
    • Vancouver

      Silva SL da, Arroio A, Silva ABF da, Trsic M. A correlation between geometric features and analgesic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Structure. 1998 ; 441 97-100.[citado 2025 nov. 03 ] Available from: https://doi.org/10.1016/s0022-2860(97)00274-3

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