H
Hasan Tanak
Researcher at Amasya University
Publications - 87
Citations - 1437
Hasan Tanak is an academic researcher from Amasya University. The author has contributed to research in topics: Density functional theory & Molecular geometry. The author has an hindex of 21, co-authored 86 publications receiving 1259 citations. Previous affiliations of Hasan Tanak include Ondokuz Mayıs University.
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Experimental and quantum chemical calculational studies on 2-[(4-propylphenylimino)methyl]-4-nitrophenol
TL;DR: In this paper, the Schiff base compound 2-[(4-propylphenylimino)methyl]-4-nitrophenol has been synthesized and characterized by IR, UV-Vis, and X-ray single-crystal determination.
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DFT computational modeling studies on 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one
TL;DR: In this article, density functional calculations of the structure, atomic charges, molecular electrostatic potential and thermodynamic functions have been performed at B3LYP/6-31G(d) level of theory for the title compound 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one.
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Combined experimental and DFT computational studies on (E)-1-(5-nitrothiophen-2-yl)-N-[4-(trifluoromethyl)phenyl]methanimine
TL;DR: In this paper, the density functional theory (DFT) was used to reproduce the structure of the Schiff base compound, and the results showed that the DFT can well reproduce the structural properties of the title compound.
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Quantum-chemical, spectroscopic and X-ray diffraction studies of (E)-2-[(2-Bromophenyl)iminomethyl]-4-trifluoromethoxyphenol
TL;DR: Electronic absorption spectra of the title compound have been predicted and good agreement with the TD-DFT method and the experimental determination was found, and the predicted nonlinear optical properties are much greater than those of urea.
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Molecular structure, spectroscopic and quantum chemical studies on 2′-chloro-4-dimethlamino azobenzene
Hasan Tanak,Mehmet Toy +1 more
TL;DR: In this article, the theoretical vibrational frequencies and chemical shift values of 2′-chloro-4-dimethlamino azobenzene were calculated using the density functional method (B3LYP) with 6-311++G(d,p) basis set.