[1]
M. Prasath and S. Muthu, “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, vol. 25, no. 12, pp. 6771–6776, Jun. 2013.