Shanshal, Muthana Abduljabbar, and Qhatan Adnan Yusuf. “C-C and C-H Bond Cleavage Reactions in Acenaphthylene Aromatic Molecule, an Ab-Initio Density Functional Theory Study”. European Journal of Chemistry 10, no. 4 (December 31, 2019): 403–408. Accessed December 20, 2024. https://eurjchem.com/index.php/eurjchem/article/view/1889.