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  • Source: Journal of Structural Chemistry. Unidade: IQSC

    Subjects: RUTÊNIO, RESSONÂNCIA MAGNÉTICA NUCLEAR

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    • ABNT

      MACÊDO, R. R. et al. Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate). Journal of Structural Chemistry, v. 64, n. 4, p. 529-539, 2023Tradução . . Disponível em: https://doi.org/10.1134/S0022476623040017. Acesso em: 01 nov. 2024.
    • APA

      Macêdo, R. R., Maia, P. I. S., Deflon, V. M., Miguel, G. F. de S., Machado, A. E. H., & Von Poelhsitz, G. (2023). Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate). Journal of Structural Chemistry, 64(4), 529-539. doi:10.1134/S0022476623040017
    • NLM

      Macêdo RR, Maia PIS, Deflon VM, Miguel GF de S, Machado AEH, Von Poelhsitz G. Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate) [Internet]. Journal of Structural Chemistry. 2023 ;64(4): 529-539.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476623040017
    • Vancouver

      Macêdo RR, Maia PIS, Deflon VM, Miguel GF de S, Machado AEH, Von Poelhsitz G. Synthesis and Characterization of cis-[Ru(dppm)2(bta)]PF6 (bta– = 4,4,4-Trifluoro-1-Phenyl-1,3-Butanedionate) [Internet]. Journal of Structural Chemistry. 2023 ;64(4): 529-539.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476623040017
  • Source: Journal of Structural Chemistry. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, DIFRAÇÃO POR RAIOS X, SAIS

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    • ABNT

      SOUZA, R. A. C. et al. Crystal structure of N-(2-CYANO-1- PHENYLPROP-2-EN-1-YL)-4-methylbenzenesulfonamide. Journal of Structural Chemistry, v. 59, n. 5, p. 1192-1194, 2018Tradução . . Disponível em: https://doi.org/10.1134/S0022476618050244. Acesso em: 01 nov. 2024.
    • APA

      Souza, R. A. C., Guilardi, S., Rubinger, M. M. M., Terra, L. R., Tavares, E. C., & Ellena, J. (2018). Crystal structure of N-(2-CYANO-1- PHENYLPROP-2-EN-1-YL)-4-methylbenzenesulfonamide. Journal of Structural Chemistry, 59( 5), 1192-1194. doi:10.1134/S0022476618050244
    • NLM

      Souza RAC, Guilardi S, Rubinger MMM, Terra LR, Tavares EC, Ellena J. Crystal structure of N-(2-CYANO-1- PHENYLPROP-2-EN-1-YL)-4-methylbenzenesulfonamide [Internet]. Journal of Structural Chemistry. 2018 ; 59( 5): 1192-1194.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476618050244
    • Vancouver

      Souza RAC, Guilardi S, Rubinger MMM, Terra LR, Tavares EC, Ellena J. Crystal structure of N-(2-CYANO-1- PHENYLPROP-2-EN-1-YL)-4-methylbenzenesulfonamide [Internet]. Journal of Structural Chemistry. 2018 ; 59( 5): 1192-1194.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476618050244
  • Source: Journal of Structural Chemistry. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, HIDROGÊNIO (ESTUDO), DIFRAÇÃO POR RAIOS X

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      BELANZONI, P. et al. DFT investigation on hydrogen bonding in cyclohexane-1,2,3,4,5-pentol crystal structure. Journal of Structural Chemistry, v. 55, n. 8, p. 1596-1606, 2014Tradução . . Disponível em: https://doi.org/10.1134/S0022476614080290. Acesso em: 01 nov. 2024.
    • APA

      Belanzoni, P., Carvalho Junior, P. S., Theodoro, J. E., Thiemann, O. H., Ellena, J., & Napolitano, H. B. (2014). DFT investigation on hydrogen bonding in cyclohexane-1,2,3,4,5-pentol crystal structure. Journal of Structural Chemistry, 55( 8), 1596-1606. doi:10.1134/S0022476614080290
    • NLM

      Belanzoni P, Carvalho Junior PS, Theodoro JE, Thiemann OH, Ellena J, Napolitano HB. DFT investigation on hydrogen bonding in cyclohexane-1,2,3,4,5-pentol crystal structure [Internet]. Journal of Structural Chemistry. 2014 ; 55( 8): 1596-1606.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476614080290
    • Vancouver

      Belanzoni P, Carvalho Junior PS, Theodoro JE, Thiemann OH, Ellena J, Napolitano HB. DFT investigation on hydrogen bonding in cyclohexane-1,2,3,4,5-pentol crystal structure [Internet]. Journal of Structural Chemistry. 2014 ; 55( 8): 1596-1606.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476614080290
  • Source: Journal of Structural Chemistry. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, ESPECTROSCOPIA, ESTRUTURA QUÍMICA

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      PÉREZ, H. et al. Spectroscopic characterization and crystal structure of cis-Bis(N-(2-benzoyl)-N',N'-diphenylthioureato-'k POT. 2'O,S)nickel(II). Journal of Structural Chemistry, v. 53, n. 5, p. Se 2012, 2012Tradução . . Disponível em: https://doi.org/10.1134/S0022476612050137. Acesso em: 01 nov. 2024.
    • APA

      Pérez, H., Corrêa, R. S., O'Reilly, B., Plutín, M., Silva, C. C. P., & Mascarenhas, Y. P. (2012). Spectroscopic characterization and crystal structure of cis-Bis(N-(2-benzoyl)-N',N'-diphenylthioureato-'k POT. 2'O,S)nickel(II). Journal of Structural Chemistry, 53( 5), Se 2012. doi:10.1134/S0022476612050137
    • NLM

      Pérez H, Corrêa RS, O'Reilly B, Plutín M, Silva CCP, Mascarenhas YP. Spectroscopic characterization and crystal structure of cis-Bis(N-(2-benzoyl)-N',N'-diphenylthioureato-'k POT. 2'O,S)nickel(II) [Internet]. Journal of Structural Chemistry. 2012 ; 53( 5): Se 2012.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476612050137
    • Vancouver

      Pérez H, Corrêa RS, O'Reilly B, Plutín M, Silva CCP, Mascarenhas YP. Spectroscopic characterization and crystal structure of cis-Bis(N-(2-benzoyl)-N',N'-diphenylthioureato-'k POT. 2'O,S)nickel(II) [Internet]. Journal of Structural Chemistry. 2012 ; 53( 5): Se 2012.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476612050137
  • Source: Journal of Structural Chemistry. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, HIDROGÊNIO (ESTUDO), MOLÉCULA (ESTRUTURA)

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      CORRÊA, R. S. et al. Influence of hydrogen bonds on the molecular structure and conformations of two ('C IND. 30''H IND. 48''O IND. 2') pentacyclic triterpene isomers. Journal of Structural Chemistry, v. 53, n. 1, p. 156-163, 2012Tradução . . Disponível em: https://doi.org/10.1134/S0022476612010210. Acesso em: 01 nov. 2024.
    • APA

      Corrêa, R. S., Silva, S. R. S. e, Duarte, L. P., Silva, G. D. F., Barbosa, L. C. A., Ellena, J., & Doriguetto, A. C. (2012). Influence of hydrogen bonds on the molecular structure and conformations of two ('C IND. 30''H IND. 48''O IND. 2') pentacyclic triterpene isomers. Journal of Structural Chemistry, 53( 1), 156-163. doi:10.1134/S0022476612010210
    • NLM

      Corrêa RS, Silva SRS e, Duarte LP, Silva GDF, Barbosa LCA, Ellena J, Doriguetto AC. Influence of hydrogen bonds on the molecular structure and conformations of two ('C IND. 30''H IND. 48''O IND. 2') pentacyclic triterpene isomers [Internet]. Journal of Structural Chemistry. 2012 ; 53( 1): 156-163.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476612010210
    • Vancouver

      Corrêa RS, Silva SRS e, Duarte LP, Silva GDF, Barbosa LCA, Ellena J, Doriguetto AC. Influence of hydrogen bonds on the molecular structure and conformations of two ('C IND. 30''H IND. 48''O IND. 2') pentacyclic triterpene isomers [Internet]. Journal of Structural Chemistry. 2012 ; 53( 1): 156-163.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1134/S0022476612010210

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