Sathish, M. et al. 2016. Vibrational Spectroscopic and Molecular Docking Studies on N-Carbobenzoxy-L-2-phenylglycine by Density Functional Theory Method. Asian Journal of Chemistry. 29, 2 (Nov. 2016), 242–256. DOI:https://doi.org/10.14233/ajchem.2017.20148.