Theoretical study for coronene and coronene-Al, B, C, Ga, in and coronene-o interactions by using density functional theory
By: Alwan, Abbas Sh.; Ajil, Sadiq Kh.; Jabbar, Muhammad L.. University of Thi-Qar Journal. Vol. 14, no. 4 (Dec. 2019), pp.1-14, 14 p.
Subjects: Binding energy; Density functional theory; Magnetic properties; Molecular structure