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. UTJ [Internet]. 2020 Aug. 28 [cited 2025 Oct. 9];14(4):80-94. Available from: https://jutq.utq.edu.iq/index.php/main/article/view/219