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. ajc [Internet]. 2013 Jun. 17 [cited 2024 Nov. 25];25(12):6771-6. Available from: https://asianpubs.org/index.php/ajchem/article/view/25_13_64