Filtros : "Sabino, J. R." Removido: "Brasil" Limpar

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  • Source: Journal of Molecular Structure. Unidade: IFSC

    Subjects: VIBRAÇÕES, ELETROQUÍMICA, OXIDAÇÃO, CRISTALOGRAFIA FÍSICA (ESTRUTURA)

    Acesso à fonteDOIHow to cite
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    • ABNT

      BOLZÁN, A. E. et al. Formation of N, N, N', N'-tetramethylformamidinium disulphide from the chemical and electrochemical oxidation of tetramethylthiourea: vibrational spectra and crystal structure of the chloride dihydrate salt. Journal of Molecular Structure, v. 871 n. 1/3, p. 131-139, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2007.02.004. Acesso em: 18 jul. 2024.
    • APA

      Bolzán, A. E., Guida, J. A., Piatti, R. C. V., Arvia, A. J., Piro, O. E., Sabino, J. R., & Castellano, E. E. (2007). Formation of N, N, N', N'-tetramethylformamidinium disulphide from the chemical and electrochemical oxidation of tetramethylthiourea: vibrational spectra and crystal structure of the chloride dihydrate salt. Journal of Molecular Structure, 871 n. 1/3, 131-139. doi:10.1016/j.molstruc.2007.02.004
    • NLM

      Bolzán AE, Guida JA, Piatti RCV, Arvia AJ, Piro OE, Sabino JR, Castellano EE. Formation of N, N, N', N'-tetramethylformamidinium disulphide from the chemical and electrochemical oxidation of tetramethylthiourea: vibrational spectra and crystal structure of the chloride dihydrate salt [Internet]. Journal of Molecular Structure. 2007 ; 871 n. 1/3 131-139.[citado 2024 jul. 18 ] Available from: https://doi.org/10.1016/j.molstruc.2007.02.004
    • Vancouver

      Bolzán AE, Guida JA, Piatti RCV, Arvia AJ, Piro OE, Sabino JR, Castellano EE. Formation of N, N, N', N'-tetramethylformamidinium disulphide from the chemical and electrochemical oxidation of tetramethylthiourea: vibrational spectra and crystal structure of the chloride dihydrate salt [Internet]. Journal of Molecular Structure. 2007 ; 871 n. 1/3 131-139.[citado 2024 jul. 18 ] Available from: https://doi.org/10.1016/j.molstruc.2007.02.004
  • Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: CRISTALOGRAFIA

    Acesso à fonteDOIHow to cite
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    • ABNT

      SEIDL, P. R. et al. Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure. Journal of Molecular Structure, v. 654, p. 139-143, 2003Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(03)00204-7. Acesso em: 18 jul. 2024.
    • APA

      Seidl, P. R., Sabino, J. R., Castellano, E. E., Mascarenhas, Y. P., Costa, V. E. U., Alifantes, J., et al. (2003). Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure. Journal of Molecular Structure, 654, 139-143. doi:10.1016/s0022-2860(03)00204-7
    • NLM

      Seidl PR, Sabino JR, Castellano EE, Mascarenhas YP, Costa VEU, Alifantes J, Paula e Silva CHT, Dias JF. Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure [Internet]. Journal of Molecular Structure. 2003 ; 654 139-143.[citado 2024 jul. 18 ] Available from: https://doi.org/10.1016/s0022-2860(03)00204-7
    • Vancouver

      Seidl PR, Sabino JR, Castellano EE, Mascarenhas YP, Costa VEU, Alifantes J, Paula e Silva CHT, Dias JF. Co-crystallization of pentacyclododecane acetate rotamers of opposite chirality: effects of steric interactions and negative hyperconjugation on molecular structure [Internet]. Journal of Molecular Structure. 2003 ; 654 139-143.[citado 2024 jul. 18 ] Available from: https://doi.org/10.1016/s0022-2860(03)00204-7
  • Source: Abstracts. Conference titles: Annual Meeting of the American Crystallographic Association. Unidade: IFSC

    Subjects: FÍSICO-QUÍMICA, MATÉRIA CONDENSADA

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    • ABNT

      SABINO, J. R. e CASTELLANO, Eduardo Ernesto. Experimental charge density study and topological analysis of Taurine at 100K. 2002, Anais.. San Antonio: American Crystallographic Associsation, 2002. . Acesso em: 18 jul. 2024.
    • APA

      Sabino, J. R., & Castellano, E. E. (2002). Experimental charge density study and topological analysis of Taurine at 100K. In Abstracts. San Antonio: American Crystallographic Associsation.
    • NLM

      Sabino JR, Castellano EE. Experimental charge density study and topological analysis of Taurine at 100K. Abstracts. 2002 ;[citado 2024 jul. 18 ]
    • Vancouver

      Sabino JR, Castellano EE. Experimental charge density study and topological analysis of Taurine at 100K. Abstracts. 2002 ;[citado 2024 jul. 18 ]

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