[1]
Shanshal, M.A. and Yusuf, Q.A. 2019. C-C and C-H bond cleavage reactions in acenaphthylene aromatic molecule, an ab-initio density functional theory study. European Journal of Chemistry. 10, 4 (Dec. 2019), 403–408. DOI:https://doi.org/10.5155/eurjchem.10.4.403-408.1889.