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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. Journal of Atomic and Molecular Sciences. 3, 1 (Mar. 2012), 1–22. DOI:https://doi.org/10.4208/jams.042611.051411a.