ARICI, Kani. Molecular Structure and IR Vibrational Analysis of 3-Acetamidophenol Using Hartree-Fock and Density Functional Theory Calculations. Asian Journal of Chemistry, [S. l.], v. 27, n. 5, p. 1759–1767, 2015. DOI: 10.14233/ajchem.2015.17851. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/27_5_43. Acesso em: 25 nov. 2024.