Yateem, A.H. 2022. “Rotational Barrier and Bond Dissociation Energy and Enthalpy : Computational Study of the Substituent Effects in Para-Substituted Anilines and Phenols”. University of Bahrain.

Yateem, A., 2022. Rotational Barrier and Bond Dissociation Energy and Enthalpy : Computational Study of the Substituent Effects in Para-Substituted Anilines and Phenols.