Author:
Khalaf Auaed Mohammed,Suleiman Hamad Ayad
Cited by
8 articles.
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1. Synthesis, computational, reactivity analysis, non-covalent interaction and docking studies on (N1E,N2E)-N1,N2-bis(2,4-dichlorobenzylidene)-4-methylbenzene-1,2-diamine;Journal of Molecular Structure;2024-12
2. Synthesis, spectral, DFT, topology, NCI and molecular docking studies of (1E,1′E)-N, N'-(sulfonylbis(4,1-phenylene))bis(1-(4-bromophenyl)methanimine);Journal of Molecular Structure;2024-11
3. Comparison study (experimental and theoretical), hydrogen bond interaction through water, donor acceptor investigation and molecular docking study of 3,3-((1,2-phenylenebis (azaneylylidene)) bis (methaneylylidene)) diphenol;Journal of Biomolecular Structure and Dynamics;2024-04-24
4. Synthesis, solvent role in TD-DFT (IEFPCM model), fluorescence and reactivity properties, topology and molecular docking studies on sulfathiazole derivative;Journal of Molecular Liquids;2024-04
5. Synthesis, solvent role, absorption and emission studies of cytosine derivative;Heliyon;2024-04