Theoretical Study of Xanthone Derivative Corrosion Inhibitors Using Density Functional Theory (DFT). Jurnal Kimia Valensi, [S. l.], v. 6, n. 1, p. 96–105, 2020. DOI: 10.15408/jkv.v6i1.11953. Disponível em: https://journal.uinjkt.ac.id/valensi/article/view/11953. Acesso em: 4 apr. 2026.