M
Mustafa Kurt
Researcher at Ahi Evran University
Publications - 139
Citations - 4898
Mustafa Kurt is an academic researcher from Ahi Evran University. The author has contributed to research in topics: Density functional theory & HOMO/LUMO. The author has an hindex of 38, co-authored 132 publications receiving 4293 citations. Previous affiliations of Mustafa Kurt include Gazi University.
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A multi-criteria intuitionistic fuzzy group decision making for supplier selection with TOPSIS method
TL;DR: In this study, TOPSIS method combined with intuitionistic fuzzy set is proposed to select appropriate supplier in group decision making environment and Intuitionistic fuzzy weighted averaging (IFWA) operator is utilized to aggregate individual opinions of decision makers for rating the importance of criteria and alternatives.
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A fuzzy analytic network process (ANP) model to identify faulty behavior risk (FBR) in work system
TL;DR: The weights of factors and sub-factors necessary to calculate the faulty behavior risk (FBR) are determined by using fuzzy ANP and by this way it was possible to make better decisions in this process.
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Synthesis, molecular conformation, vibrational and electronic transition, isometric chemical shift, polarizability and hyperpolarizability analysis of 3-(4-Methoxy-phenyl)-2-(4-nitro-phenyl)-acrylonitrile: A combined experimental and theoretical analysis
TL;DR: The linear polarizabilities and first hyperpolarizabilities of the studied molecule indicate that the title compound can be used as a good nonlinear optical material.
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Molecular structure, vibrational, UV and NBO analysis of 4-chloro-7-nitrobenzofurazan by DFT calculations
TL;DR: The calculated HOMO and LUMO energies show that charge transfer occurs within the molecule and the calculation results were applied to simulate infrared and Raman spectra of the title compound which show good agreement with observed spectra.
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FT-IR, UV spectroscopic and DFT quantum chemical study on the molecular conformation, vibrational and electronic transitions of 2-aminoterephthalic acid
TL;DR: In this paper, the molecular conformation, vibrational and electronic analysis of 2-aminoterephthalic acid are presented for the ground state using FT-IR experimental technique and density functional theory (DFT) employing B3LYP exchange correlation functional with the 6-311++G(d,p) basis set.