Theoretical Raman and FTIR Vibrational Analysis of 2-Phenyl-1H-Indene-1,3(2H)-Dione by Ab Initio Method. Journal of Atomic and Molecular Sciences, [S. l.], v. 3, n. 2, p. 95–105, 2021. DOI: 10.4208/jams.051111.063011a. Disponível em: https://www.global-sci.com/index.php/jams/article/view/14622. Acesso em: 5 dec. 2025.