“Molecular Structure, Vibrational Spectroscopic (FT-IR, FT-Raman), First Order Hyperpolarizability, NBO Analysis, HOMO and LUMO Analysis, Thermodynamic Properties of 3,5-Dimethylbenzophenone by Ab Initio HF and Density Functional Method” (2012) Journal of Atomic and Molecular Sciences, 3(1), pp. 1–22. doi:10.4208/jams.042611.051411a.