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  • Source: Journal of Molecular Structure. Unidade: IFSC

    Assunto: FÍSICA DA MATÉRIA CONDENSADA

    Acesso 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. 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: 03 jun. 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 jun. 03 ] 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 jun. 03 ] 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: 03 jun. 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 jun. 03 ] 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 jun. 03 ] Available from: https://doi.org/10.1016/S0022-2860(01)00605-6

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