[1]
“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”, JAMS, vol. 3, no. 1, pp. 1–22, Mar. 2012, doi: 10.4208/jams.042611.051411a.