ARICI, K.; KOKSAL, H. Molecular Structure and Vibrational Spectra of 5,7-Dichloro-8-hydroxyquinaldine by Density Functional Theory and ab initio Hartree-Fock Calculations. Asian Journal of Chemistry, [S. l.], v. 22, n. 4, p. 2898–2908, 2010. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/11493. Acesso em: 25 nov. 2024.