Search Results - "Avci, D."

The significant influence of packing density of unreacted Mg+2B mixture and heat treatment conditions on some of critical parameters for MgB2/Fe wires by Gajda, D., Zaleski, A.J., Morawski, A., Czujko, T., Avci, D., Karaboga, F., Akdogan, M., Yetis, H., Cetner, T., Belenli, I.

“…•The high density of unreacted material and low annealing temperature (630 °C) o leads to high critical parameters.•The lower density of the unreacted material…”
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Health professionals' perception of social stigma and its relationship to compassion satisfaction, burnout, compassion fatigue, and intention to leave the profession during the COVID-19 pandemic by Tari Selçuk, K., Avci, D., Ataç, M.

“…This study was conducted to investigate the relationship between health professionals' perception of social stigma, and compassion satisfaction, burnout,…”
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An intelligent system using adaptive wavelet entropy for automatic analog modulation identification by Avci, D.

“…In this paper, an intelligent analog modulation identification system is presented for interpretation of the analog modulated signals. This paper especially…”
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MON-P251: Nutritional Risk, Micronutrient Status And Clinical Outcomes: A Prospective Observational Study in an Infectious Disease Clinic by Dizdar, O, Baspinar, O, Kocer, D, Dursun, Z, Avci, D, Çrlik, I, Gündogan, K

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The performance comparison of discrete wavelet neural network and discrete wavelet adaptive network based fuzzy inference system for digital modulation recognition by Avci, E., Avci, D.

“…In this paper, a new discrete wavelet neural network (DWNN) and discrete wavelet adaptive network based fuzzy inference system (DWANFIS) methods are offered…”
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OBIA based hierarchical image classification for industrial lake water by Uca Avci, Z.D., Karaman, M., Ozelkan, E., Kumral, M., Budakoglu, M.

“…Water management is very important in water mining regions for the sustainability of the natural environment and for industrial activities. This study focused…”
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The speaker identification by using genetic wavelet adaptive network based fuzzy inference system by Avci, E., Avci, D.

“…In this paper, an intelligent speaker identification system is presented for speaker identification by using speech/voice signal. This study includes both…”
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Geometry Optimization, Spectral Analysis, Molecular Electrostatic Potential Surface, and Nonlinear Optical Activity of 4-Methyl Anilinium Phenolsulfonate: a DFT Study by Tamer, Ö., Avcı, D., Atalay, Y.

“…The optimized molecular structure, vibrational frequencies and corresponding vibrational assignments as well as 1 H NMR and 13 C NMR chemical shifts of…”
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Calculations of Electronic Structure and Nonlinear Optical Parameters of 4-Methoxybenzaldehyde-N-Methyl-4-Stilbazolium Tosylate by Tamer, Ö., Avcı, D., Atalay, Y.

“…The optimized molecular geometry, vibrational frequencies, and gauge including atomic orbital (GIAO) 1 H and 13 C chemical shifts of 4…”
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Optimal Boundary Control of Thermal Stresses in a Plate Based on Time-Fractional Heat Conduction Equation by Özdemir, N., Povstenko, Y., Avcı, D., İskender, B. B.

“…This article presents an optimal control problem for a fractional heat conduction equation that describes a temperature field. The main purpose of the research…”
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Theoretical studies of molecular structure and vibrational spectra of melaminium citrate by Atalay, Y., Avcı, D.

“…The molecular geometry and vibrational frequencies of melaminium citrate in the ground state have been calculated using the Hartree–Fock (HF) and density…”
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Clinical and Laboratory Features of Metformin Intoxication in Suicidal Patients Attending an Intensive Care Unit by Cetinkaya, A, Avci, D, Erden, A, Akca, O, Ozer, O, Kalan, U, Gunal, A

“…Introduction: This study has been performed for the purpose of researching the complications occurred at patients who took metformin overdose in an attempt to…”
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Density functional theory calculations on conformational, spectroscopic and electrical properties of 3-(2,3-dimethoxyphenyl)-1-(pyridin-2-yl)prop-2-en-1-one: a potential nonlinear optical material by Pir Gümüş, H., Tamer, Ö., Avcı, D., Atalay, Y.

“…Quantum chemical calculations of the ground state energy, the highest and lowest energy conformers and vibrational wavenumbers of…”
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Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree–Fock calculations by Atalay, Y., Başoğlu, A., Avcı, D.

“…Vibrational frequencies and gauge including atomic orbital (GIAO) 13C NMR and 1H NMR chemical shift values of 2,6 distyrylpyridine (C 21H 17N) in the ground…”
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Theoretical studies of molecular structure and vibrational spectra of melaminium acetate acetic acid solvate monohydrate by Pekparlak, A., Avcı, D., Cömert, H., Atalay, Y.

“…The molecular geometry and vibrational frequencies of melaminium acetate acetic acid solvate monohydrate in the ground state have been calculated by using the…”
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A theoretical study on 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole by Sekerci, M, Atalay, Y, Yakuphanoglu, F, Avci, D, Başoğlu, A

“…The molecular geometry and vibrational frequencies of 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole (C(16)H(12)N(2)S(2)) in the ground state has…”
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Molecular structure and vibrational and chemical shift assignments of 3,5-bis-(4-methylbenzoyl)-2,6-bis(4-methylphenyl)-4H-pyran-4-one: A combined experimental and theoretical analysis by Avci, D, Coemert, H, Tarcan, E, Dincer, M, Atalay, Y

“…The molecular geometry, vibrational frequencies, gauge-including atomic orbital (GIAO) [super]1H and [super]13C chemical shift values of…”
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Comparative study of DFT/B3LYP, B3PW91, and HSEH1PBE methods applied to molecular structures and spectroscopic and electronic properties of flufenpyr and amipizone by Avcı, D, Bahçeli, S, Tamer, Ö, Atalay, Y

“…The optimized molecular structures, conformational analyses, vibrational (IR) frequencies and their assignments, maximum electronic absorption wavelengths (gas…”
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GIAO Calculations of Chemical Shifts in Ethene-1,1,2,2-tetrayltetramethylene tetrathiocyanate by Atalay, Y., Avcı, D.

“…Geometric optimization and gauge including atomic orbital (GIAO). 1 H and 13 C NMR chemical shift calculations with Hartree-Fock (HF) method and density…”
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Theoretical studies of molecular structure and vibrational spectra of 2-amino-5-phenyl-1,3,4-thiadiazole by Atalay, Y., Yakuphanoglu, F., Sekerci, M., Avcı, D., Başoğlu, A.

“…The molecular geometry and vibrational frequencies of 2-amino-5-phenyl-1,3,4-thiadiazole (C 8H 7N 3S) in the ground state has been calculated using the…”
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