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, [S. l.], v. 3, n. 1, p. 1–22, 2012. DOI: 10.4208/jams.042611.051411a. Disponível em: https://www.global-sci.com/index.php/jams/article/view/14613. Acesso em: 5 dec. 2025.