Arici, Kani. “Molecular Structure and IR Vibrational Analysis of 3-Acetamidophenol Using Hartree-Fock and Density Functional Theory Calculations”. Asian Journal of Chemistry 27, no. 5 (February 20, 2015): 1759–1767. Accessed November 25, 2024. https://asianpubs.org/index.php/ajchem/article/view/27_5_43.