ATAK-BULBUL*, B.; AKYUZ, S. ab initio Density Functional Theory Calculations on Pyridoxine and Its Water Clusters. Asian Journal of Chemistry, [S. l.], v. 26, n. 27, p. 299–304, 2014. DOI: 10.14233/ajchem.2014.19069. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/26_27_69. Acesso em: 23 jul. 2024.