PRASATH, M.; MUTHU, S. Vibrational Assignments, First-Order Hyperpolarizability and Molecular Structure of 5-(2-Chlorphenyl)-7-nitro-2,3-dihydro-1,4-benzodiazepine-2-one by Hartree-Fock and Density Functional Theory Calculations. Asian Journal of Chemistry, [S. l.], v. 25, n. 12, p. 6771–6776, 2013. DOI: 10.14233/ajchem.2013.14622. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/25_13_64. Acesso em: 23 jul. 2024.