M
Metin Yavuz
Researcher at Ondokuz Mayıs University
Publications - 60
Citations - 573
Metin Yavuz is an academic researcher from Ondokuz Mayıs University. The author has contributed to research in topics: Ring (chemistry) & Crystal structure. The author has an hindex of 13, co-authored 57 publications receiving 520 citations. Previous affiliations of Metin Yavuz include Amasya University.
Papers
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Experimental and quantum chemical calculational studies on 2-[(4-Fluorophenylimino)methyl]-3,5-dimethoxyphenol.
TL;DR: Calculated results show that density functional theory (DFT) and HF can well reproduce the structure of the title compound.
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Density functional computational studies on (E)-2-[(2-Hydroxy-5-nitrophenyl)-iminiomethyl]-4-nitrophenolate.
Hasan Tanak,Metin Yavuz +1 more
TL;DR: The results reveal that the IPCM method yielded a more stable structure than Onsager's method, and the phenolate oxygen atom and all of the nitro group oxygen atoms have bigger negative charges.
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An experimental and DFT computational study on 4-(3-(1H-imidazol-1-yl)propyl)-5-methyl-2H-1,2,4-triazol-3(4H)-one monohydrate
TL;DR: In this article, the triazole compound 4-(3-(1H-imidazol-1-yl)propyl)-5-methyl-2H-1,2,4-triazol 3(4H)-one monohydrate has been synthesized and characterised by 1H-NMR, 13C-NMRI, IR, and X-ray single-crystal determination.
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Theoretical modeling and experimental studies on N-n-decyl-2-oxo-5-nitro-1-benzylidene-methylamine.
TL;DR: Calculated results show that density functional theory (DFT) at B3LYP/6-31G(d) level can well reproduce the structure of the title compound.
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Density functional modelling studies on N-2-Methoxyphenyl-2-oxo-5-nitro-1-benzylidenemethylamine
TL;DR: In this paper, density functional calculations of the structure, molecular electrostatic potential and thermodynamic functions have been performed at B3LYP/6-31G(d) level of theory for the title compound of N -2-Methoxyphenyl-2-oxo-5-nitro-1-benzylidenemethylamine.