Akademisyen profili · PROFESÖR
DURAN KARAKAŞ
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Kimya
- FEN FAKÜLTESİ
- KİMYA BÖLÜMÜ
Scopus (SJR)
Q1
6
Q2
17
Q3
15
Q4
5
WoS (JCR)
Q1
7
Q2
10
Q3
20
Q4
4
TR Index
12
makale
Makaleler
- 2025 Investigation of Molecular Structures, Basicity Constants and their Interactions with Tumor-Associated Proteins of 2-((phenylimino)methyl)phenol Derivative Schiff Bases by Computational Methods
- 2023 Investigation of substituent effect on rhenium complexes by DFT methods: Structural analysis, IR spectrum, quantum chemical parameter, NLO and OLED properties, molecular docking
- 2023 Modeling, spectroscopic structural properties of platinum-II complexes of 2-((phenylimino)methyl)phenolate-based ligands and research of nonlinear optical, organic light emitting diode and solar cell performances
- 2023 Computational spectroscopic investigation of the effect of nitrosyl bonding type on molecular properties in iron tetracarbonyl nitrosyl complex
- 2023 Investigation of Antiviral Activities of Nickel and Copper Complexes with Macrocyclic Ligands against Crimean-Congo Hemorrhagic Fever by In Silico Calculations
- 2023 Investigation of the Effect of Main Components of Wild Thyme on Covid-19 by Computational Methods
- 2022 Computational design and characterization of platinum-II complexes of some Schiff bases and investigation of their anticancer-antibacterial properties
- 2022 Investigations of structural, spectral (IR and NMR) and in silico analyses of boron compounds as SERM inhibitor
- 2021 Computational structure characterization, nonlinear optical properties and antitumor activities of Nickel(II) complexes containing alkoxy-derived dicyandiamide ligands
- 2021 Computational investigation of molecular structures, spectroscopic properties and antitumor-antibacterial activities of some Schiff bases
- 2021 Investigations substituent effect on structural, spectral and optical properties of phenylboronic acids
- 2021 Computational study on the structural, electronic, molecular and thermochemical properties of hypothetical [Tp(CO)2Mo≡C-Ph)]2+ and [L(CO)2Mo≡C-Ph)]+ carbyne complexes
- 2020 Computational investigation of structural, nonlinear optical and anti-tumor properties of dinuclear metal carbonyls bridged by pyridyl ligands with alkyne unit
- 2020 Structural, spectral characterization and molecular docking analyses of mer-ruthenium (II) complexes containing the bidentate chelating ligands
- 2020 A theoretical study on cyclometalated iridium (III) complexes by using a density functional theory
- 2020 Research on structural, spectral (IR, UV-Vis, 1H- and 13C-NMR) and light emitting properties of triisocyano-based trinuclear Au(I) complexes
- 2020 Computational study on molecular structure, vibrational spectrum analysis and acidity strength of P4On (n = 6-10) phosphorus oxides with cage structure
- 2019 New azo‐azomethine‐based transition metal complexes: Synthesis, spectroscopy, solid‐state structure, density functional theory calculations and anticancer studies
- 2019 DFT investigation and molecular docking studies on dinuclear metal carbonyls containing pyridyl ligands with alkyne unit
- 2019 Investigations of structural, spectral, electronic and biological properties of N-heterocyclic carbene Ag(I) and Pd(II) complexes