Synthesis, identification, density functional and Hirshfeld surface studies of 2, 2′-disulfanediylbis(tetrahydro-4H-cyclopenta[d][1, 3, 2]dioxaphosphole-2-sulfide). - Ahmed M. Mkadmh; Zaki S. Safi; Adnan A. Elkhaldy; Richard J. Staples; Savas Kaya; Goncagül Serdaroglu (J. Comput. Chem., 2021)

Benchmark calculations of proton affinity and gas-phase basicity using multilevel (G4 and G3B3), B3LYP and MP2 computational methods of para-substituted benzaldehyde compounds. - Zaki S. Safi; Nuha Wazzan (J. Comput. Chem., 2021)