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. 2023;39(3). Accessed June 18, 2026. https://journal.damascusuniversity.edu.sy/index.php/basj/article/view/4350