HU Q-S, LI L-C, WANG X. Study of Density Functional Theory on Hydrogen Bonding Interaction of 7-Hydroxyquinoline-(MeOH)n (n = 1,2). ajc [Internet]. 2010 Mar. 30 [cited 2024 Jul. 20];20(3):2133-40. Available from: https://asianpubs.org/index.php/ajchem/article/view/19218