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 [Internet]. 2012 Mar. 1 [cited 2025 Dec. 6];3(1):1-22. Available from: https://global-sci.com/index.php/jams/article/view/14613