A5003823410- Nonlinear Optical Materials Research
- Fullerene Chemistry and Applications
- Boron and Carbon Nanomaterials Research
- Molecular spectroscopy and chirality
- Crystallization and Solubility Studies
- Structural and Chemical Analysis of Organic and Inorganic Compounds
- X-ray Diffraction in Crystallography
- Crystallography and molecular interactions
- Magnetism in coordination complexes
- Carbon Nanotubes in Composites
- Metal complexes synthesis and properties
- Synthesis and biological activity
- Inorganic and Organometallic Chemistry
- Crystal structures of chemical compounds
- Graphene research and applications
- Molecular Spectroscopy and Structure
- Synthesis and Characterization of Heterocyclic Compounds
- Free Radicals and Antioxidants
- Solid-state spectroscopy and crystallography
- Organic and Molecular Conductors Research
- Analytical Chemistry and Chromatography
- Advanced Chemical Physics Studies
- Computational Drug Discovery Methods
- Organic Chemistry Cycloaddition Reactions
- Electron Spin Resonance Studies
Ege University
2016-2025
Azerbaijan State Agricultural University
2022-2023
Eskisehir Technical University
2020
Pamukkale University
2016
Dumlupinar University
2009-2015
Anadolu University
2005-2009
Eskişehir City Hospital
2005-2008
In this study, trivalent metal complexes of the category: [M(L)(H2O)nCly] obtained from interaction metal3+ ion salts with organic N, O-Schiff base (HL) (where: HL = 4-{(Z)-((2-{(E)-((2-hydroxyphenyl)methylidene)amino}ethyl)imino)methyl}-2-methoxyphenol; n, y 1 or 2 and M Ti(III), Fe(III), Ru(III), Cr(III) Al(III)) were synthesized characterized viz molar conductance, FT-IR, UV-Vis spectroscopies, elemental analyses, thermal analyses (TGA DTA), spectroscopy, theoretical calculations. A...
Abstract At the nanoscale level, several biological processes take place, owing to potential that engineered nanomaterials might interrelate with bio-molecules and cellular procedures. This study aimed synthesize cadmium oxide nanoparticles via a one-step calcination process of tetradentate Schiff base-Cd(II) complex at different temperature ranges. The as-synthesized compounds were carried out viz UV–visible, elemental analysis, 1 H NMR, molar conductivity, transmission electron microscopy...
Due to its advantages over experimental works, density functional theory as a computational approach provides many insights before going the expensive and timely costs of studies. However, time required perform study depends on number atoms or size investigated molecular system capacity sources. In framework this study, we have different optimization procedures see effect energy, electronic parameters some important structural by using modified fullerene-C20. The question that was tried be...
Abstract Fullerenes have received attentions due to their versatile properties. Molecular structures and electronic properties namely binding energy, band gap, electrophilicity index molecular topological analysis were studied for undoped silicon doped C 20 fullerenes favipiravir in order search possible application of the systems as drug delivery vehicles. Density functional theory (DFT) quantum atoms molecules (QTAIM) used research. having interaction edges SiC 19 … OH water …C=O gas phase...
Adsorption and interaction mechanisms of fullerene-based complex systems for possible drug delivery vehicles have been at the center increasing attention. In scope this work, mechanism between an important antiviral favipiravir silicon-doped/undoped C60 fullerenes investigated using density functional theory (DFT). Calculations were carried out in both gas phase water media to see solvent effects. The effect adsorption on SiC59 fullerene system nature examined by analyzing band shifts...
One of the approaches adopted, as first treatment method, in previous pandemic viruses before production new vaccines or drugs, is to evaluate effectiveness existing drugs. Sometimes, it known that combination drugs provides better by increasing activity due mutual interactions. In this work, we used quantum theory atoms molecules and density functional examine structure relationship between Favipiravir (FPV), a potential antiviral drug for ribonucleic acid viruses, an inhibitor influenza...
The possible stable conformers of 1-pentylamine (1-pa) molecule were experimentally and theoretically studied by FT-IR Raman spectroscopy in the region 4000–400 cm -1 . optimized geometric structures concerning minimum on potential energy surface investigated Becke-3–Lee–Yang–Parr (B3LYP) density functional method together with 6-31G(d) basis set. Based calculations, 10 rotamers 1-pa (TT, TG, GT, GT 1 , GG 2 3 4 5 6 ; T G denote trans gauge, respectively) proposed. Optimized energies...