T
Turgay Polat
Researcher at Kastamonu University
Publications - 14
Citations - 137
Turgay Polat is an academic researcher from Kastamonu University. The author has contributed to research in topics: Solvent effects & Density functional theory. The author has an hindex of 7, co-authored 10 publications receiving 125 citations.
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Journal Article
Nickel hyperaccumulation by natural plants in Turkish serpentine soils
TL;DR: The varying magnitude of nickel determined in the aboveground parts of the test plants indicated that the resistance or vulnerability and Ni requirements of a plant species were species-specific and were more effective than the Ni amount in the soil on the uptake of the element.
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Vibrational assignments, spectroscopic investigation (FT-IR and FT-Raman), NBO, MEP, HOMO‒LUMO analysis and intermolecular hydrogen bonding interactions of 7-fluoroisatin, 7-bromoisatin and 1-methylisatin ‒ A comparative study
TL;DR: In this article, the theoretical and experimental studies were carried out on 7-fluoroisatin, 7-bromoisatin and 1-methylisatin using FT-Raman and FT-IR spectra.
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Investigation of solvent polarity effect on molecular structure and vibrational spectrum of xanthine with the aid of quantum chemical computations
Turgay Polat,Gürcan Yildirim +1 more
TL;DR: The correlations between the experimental and theoretical findings for the molecular structures improve with the enhancement of the solvent polarity, and it is found that the CO and NH stretching vibrations shift regularly to lower frequency value with higher IR intensity as the dielectric medium enhances systematically due to the intermolecular NH⋯O hydrogen bonds.
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FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline
Şenay Yurdakul,Turgay Polat +1 more
TL;DR: In this article, the authors used the B3LYP/6-311++G ∗∗ DFT method to find the predominant tautomer among seven possible isomers of 2-hydroxyquinoxaline 2-OHQ.
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Quantum chemical and spectroscopic (FT-IR and FT-Raman) investigations of 3-methyl-3h-imidazole-4-carbaldehyde.
Turgay Polat,Şenay Yurdakul +1 more
TL;DR: Optimize geometric parameters, conformational equilibria, normal mode frequencies, and corresponding vibrational assignments of 3M3HI4C were theoretically examined by quantum chemical methods for the first time and the most stable conformer of the title compound was determined.