A quantum mechanical study using the density functional theory DFT/B3LYP and PCM model on the effects of polar solvent on the structure, stability and infrared vibration modes and spectrum of three hydroxyl benzene. مجلة العلوم الأساسية [Internet]. 2023 Aug. 27 [cited 2026 Jun. 18];39(3). Available from: https://journal.damascusuniversity.edu.sy/index.php/basj/article/view/4350