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Zaki S. Safi

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2021
[j2]
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Zaki S. Safi, Nuha Wazzan:
Benchmark calculations of proton affinity and gas-phase basicity using multilevel (G4 and G3B3), B3LYP and MP2 computational methods of para-substituted benzaldehyde compounds. J. Comput. Chem. 42(16): 1106-1117 (2021)
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Ahmed M. Mkadmh, Zaki S. Safi, Adnan A. Elkhaldy, Richard J. Staples, Savas Kaya, Goncagül Serdaroglu:
Synthesis, identification, density functional and Hirshfeld surface studies of 2, 2′-disulfanediylbis(tetrahydro-4H-cyclopenta[d][1, 3, 2]dioxaphosphole-2-sulfide). J. Comput. Chem. 42(26): 1873-1884 (2021)

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