Source: Journal of Physical Organic Chemistry. Unidade: IFSC
Assunto: MATÉRIA CONDENSADA
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: 06 out. 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;2-2NLM
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 out. 06 ] Available from: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2Vancouver
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 out. 06 ] Available from: https://doi.org/10.1002/(sici)1099-1395(199802)11:2%3C91::aid-poc976%3E3.0.co;2-2