SADIQ KH.; ABBAS SH.; MOHAMMED L. Theoretical study for Coronene and Coronene-Al, B, C, Ga, In and Coronene-O interactions by using Density Functional theory. University of Thi-Qar Journal, [S. l.], v. 14, n. 4, p. 80–94, 2020. DOI: 10.32792/utj.v14i4.219. Disponível em: https://www.jutq.utq.edu.iq/index.php/main/article/view/219. Acesso em: 15 jan. 2026.