SUHAIL, Mohammad. A theoretical density functional theory calculation-based analysis of conformers of p-xylene. European Journal of Chemistry, [S. l.], v. 13, n. 2, p. 224–229, 2022. DOI: 10.5155/eurjchem.13.2.224-229.2237. Disponível em: https://eurjchem.com/index.php/eurjchem/article/view/2237. Acesso em: 21 nov. 2024.