Simulation of FT-IR and FT-Raman Spectra Based on Scaled DFT Calculations, Vibrational Assignments, Hyperpolarizability, NMR Chemical Shifts and Homo-Lumo Analysis of 1-Chloro-4-Nitrobenzene Journal title: International Journal for Research in Applied Science and Engineering Technology (IJRASET) Authors: S. Seshadri, Rasheed. M P Subject(s): Engineering, Applied Linguistics