Tuğgan Ağar

Crystal structure, DFT and MEP study of (E)-2-{[(3-chlorophenyl)imino]methyl}-6-methylphenol

N. Dege, H. Saraçoǧlu, T. Iskenderov, 2020, Acta crystallographica. Section E, Crystallographic communications.

Crystal structure and Hirshfeld surface analysis of (E)-2-{[(2-iodophenyl)imino]methyl}-6-methylphenol

N. Dege, S. Kansız, R. Ahmed, 2020, Acta crystallographica. Section E, Crystallographic communications.

Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterization, and quantum computational evaluation of (E)-2-(((4-bromophenyl)imino)methyl)-6-methylphenol

F. Ucun, N. Dege, H. Gökce, 2020 .

Synthesis of two new Schiff bases; crystal structure, Hirshfeld surface analysis, density functional theory and molecular docking

N. Dege, M. Raza, S. Sumrra, 2021 .

Theoretical and experimental approaches of new Schiff bases: efficient synthesis, X-ray structures, DFT, molecular modeling and ADMET studies

M. Mumtaz, N. Dege, M. Raza, 2021, Journal of the Iranian Chemical Society.

Quantum computational, Spectroscopic Investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with Different Solvents, Molecular Docking and Drug-Likeness Researches

N. Dege, H. Gökce, Y. Sert, 2022, Colloids and Surfaces A: Physicochemical and Engineering Aspects.