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. ajc [Internet]. 2010 Mar. 30 [cited 2024 Jul. 23];22(4):2898-90. Available from: https://asianpubs.org/index.php/ajchem/article/view/11493