Chaitanya , K.Santhamma , C.Prasad , K. V. and Veeraiah , V.. (2012). 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.
            <i>Journal of Atomic and Molecular Sciences</i>. <i>3</i> (1).
            1-22.
         doi:10.4208/jams.042611.051411a