EL-MOSSALAMY, E.H.; AAL, S. Abde; EL-BATOUTI, M.; AL-HARBI, N.F. Theoretical Calculations of Molecular Charge Transfer Complexes of Aryl 2-Azomethine dibenzothiophene with Nitrobenzene Derivatives as p-Acceptors. Asian Journal of Chemistry, [S. l.], v. 28, n. 5, p. 947–953, 2016. DOI: 10.14233/ajchem.2016.19190. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/28_5_3. Acesso em: 23 jul. 2024.