Source: Journal of Molecular Structure. Unidade: IFSC
Assunto: FÍSICA DA MATÉRIA CONDENSADA
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)00656-1NLM
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)00656-1Vancouver
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