KUBBA, R.M. Quantum Mechanical Calculations for Reaction Path of O-R Bond Breakage in Some of Cefpodoxime Prodrugs. Asian Journal of Chemistry, [S. l.], v. 30, n. 6, p. 1291–1298, 2018. DOI: 10.14233/ajchem.2018.21225. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/30_6_23. Acesso em: 25 nov. 2024.