A5014792263- Nonlinear Optical Materials Research
- Free Radicals and Antioxidants
- Photochemistry and Electron Transfer Studies
- Synthesis and Characterization of Heterocyclic Compounds
- Synthesis and biological activity
- Electron Spin Resonance Studies
- Inorganic and Organometallic Chemistry
- Structural and Chemical Analysis of Organic and Inorganic Compounds
- Advanced Chemical Physics Studies
- Zeolite Catalysis and Synthesis
- Various Chemistry Research Topics
- Molecular Spectroscopy and Structure
- Metal complexes synthesis and properties
- X-ray Diffraction in Crystallography
- Solid-state spectroscopy and crystallography
- Synthesis and Properties of Aromatic Compounds
- Crystallization and Solubility Studies
- Photochromic and Fluorescence Chemistry
- Chemical Synthesis and Characterization
- Chemical Thermodynamics and Molecular Structure
- Molecular spectroscopy and chirality
- Thermal and Kinetic Analysis
- Fullerene Chemistry and Applications
- Computational Drug Discovery Methods
- Molecular Sensors and Ion Detection
Suleyman Demirel University
2013-2022
Süleyman Demirel University
2011-2021
Isparta University of Applied Sciences
2020
Sinop University
2016
Ondokuz Mayıs University
1992-2001
Selective anion sensors can be used in the colourimetric detection of certain anions. In present study, two new 1,2,4-triazole derivatives containing thiol group and azo moiety 3a (nitrile derivative) 3b (methoxy were synthesised by condensation 4-(4-amino-5-mercapto-4 H-1,2,4-triazol-3-yl)phenol (1) aromatic aldehydes groups 2a 2b under acidic conditions. The nitrile derivative acted as a selective naked-eye sensor for acetate anions mixture dimethyl sulphoxide water (9:1 volume). It...
The theoretical and experimental vibrational frequencies of 3-(diacetylamino)-2-ethyl-3 H -quinazolin-4-one ( 2 ) were investigated. Laser-Raman spectrum (4000–100 cm −1 FT-IR (4000–400 the newly synthesized compound recorded in solid phase. Both optimized geometric parameters such as bond lengths angles have for first time been calculated using density functional theory (DFT/B3LYP DFT/M06-2X) quantum chemical methods with 6-311++G(d,p) basis set Gaussian 03 software. assigned help potential...
In this work, the corrected total electron density based on ellipticity (ε) at C–C bond critical points in a given ring and length alternations was introduced to estimate π‐electron distributions ring. Then, evaluate aromaticity of rings with any number members, normalized relative system assumed as full aromatic, which is named (CTED) index. For wide range nonaromatic antiaromatic compounds, we have compared CTED index other commonly used aromatic indices, such HOMA, PDI, FLU, NICS recently...