Prasath, M. and Muthu, S. 2013. 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. 25, 12 (Jun. 2013), 6771–6776. DOI:https://doi.org/10.14233/ajchem.2013.14622.