Filtros : "Aimone, S L" Limpar

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  • Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: FÍSICA DA MATÉRIA CONDENSADA

    Acesso à fonteDOIHow to cite
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    • ABNT

      CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide. Journal of Molecular Structure, v. 604, n. 2-3, p. 195-203, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0022-2860(01)00656-1. Acesso em: 21 maio 2024.
    • APA

      Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., et al. (2002). Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide. Journal of Molecular Structure, 604( 2-3), 195-203. doi:10.1016/s0022-2860(01)00656-1
    • NLM

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide [Internet]. Journal of Molecular Structure. 2002 ;604( 2-3): 195-203.[citado 2024 maio 21 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1
    • Vancouver

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 2. 3,4-dipenyl-1,2,5-thiadiazole 1-monoxide [Internet]. Journal of Molecular Structure. 2002 ;604( 2-3): 195-203.[citado 2024 maio 21 ] Available from: https://doi.org/10.1016/s0022-2860(01)00656-1
  • Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: FÍSICA DA MATÉRIA CONDENSADA

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide. Journal of Molecular Structure, v. 597, p. 163-175, 2001Tradução . . Disponível em: https://doi.org/10.1016/S0022-2860(01)00605-6. Acesso em: 21 maio 2024.
    • APA

      Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., et al. (2001). Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide. Journal of Molecular Structure, 597, 163-175. doi:10.1016/S0022-2860(01)00605-6
    • NLM

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ;597 163-175.[citado 2024 maio 21 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6
    • Vancouver

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Márquez-Lucera A, Glossman Mitnik D. Crystallographic study and molecular orbital calculations of thiadiazole derivatives. Part 3: 3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide, 3,4-diphenyl-1,2,5-thiadiazolidine 1,1-dioxide and 4-ethoxy-5-methyl-3,4-diphenyl-1,2,5-thiadiazoline 1,1-dioxide [Internet]. Journal of Molecular Structure. 2001 ;597 163-175.[citado 2024 maio 21 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6
  • Source: Journal of Physical Organic Chemistry. Unidade: IFSC

    Assunto: MATÉRIA CONDENSADA

    Acesso à fonteDOIHow to cite
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    • ABNT

      CASTELLANO, Eduardo Ernesto et al. Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives. Journal of Physical Organic Chemistry, v. 11, n. 2, p. 91-100, 1998Tradução . . Disponível em: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2. Acesso em: 21 maio 2024.
    • APA

      Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., & Glossman, M. D. (1998). Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives. Journal of Physical Organic Chemistry, 11( 2), 91-100. doi:10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2
    • NLM

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Glossman MD. Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives [Internet]. Journal of Physical Organic Chemistry. 1998 ; 11( 2): 91-100.[citado 2024 maio 21 ] Available from: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2
    • Vancouver

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Glossman MD. Crystallographic study and molecular orbital calculations of 1,2,5-thiadiazole 1,1-dioxide derivatives [Internet]. Journal of Physical Organic Chemistry. 1998 ; 11( 2): 91-100.[citado 2024 maio 21 ] Available from: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2
  • Source: Acta Crystallographica A. Conference titles: Congress and General Assembly of the International Union of Crystallography. Unidade: IFSC

    Assunto: MATÉRIA CONDENSADA

    How to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
    • ABNT

      CASTELLANO, Eduardo Ernesto et al. Molecular and electronic structure of 1,2,5- thiadiazole 1,1-dioxide derivatives. Acta Crystallographica A. Malden: Wiley-Blackwell Publishing. . Acesso em: 21 maio 2024. , 1996
    • APA

      Castellano, E. E., Piro, O. E., Caram, J. A., Mirifico, M. V., Aimone, S. L., Vasini, E. J., & Glossman, M. D. (1996). Molecular and electronic structure of 1,2,5- thiadiazole 1,1-dioxide derivatives. Acta Crystallographica A. Malden: Wiley-Blackwell Publishing.
    • NLM

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Glossman MD. Molecular and electronic structure of 1,2,5- thiadiazole 1,1-dioxide derivatives. Acta Crystallographica A. 1996 ; 52 c-267.[citado 2024 maio 21 ]
    • Vancouver

      Castellano EE, Piro OE, Caram JA, Mirifico MV, Aimone SL, Vasini EJ, Glossman MD. Molecular and electronic structure of 1,2,5- thiadiazole 1,1-dioxide derivatives. Acta Crystallographica A. 1996 ; 52 c-267.[citado 2024 maio 21 ]

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