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Meryem Evecen

Observed names: Evecen, M., Evecen, Meryem, M. Evecen, MERYEM EVECEN, Meryem EVECEN
ORCID: 0000-0001-7926-1323
Observed ORCID: 0000-0001-7926-1323
OpenAlex ID: A5007806180
First principle study of structural, electronic, mechanical, dynamic and optical properties of half-Heusler compound LiScSi under pressure
2018 · Yasemin O. Ciftci, Meryem Evecen · Phase Transitions · 77
Experimental (XRD, IR and NMR) and theoretical investigations on 1-(2-nitrobenzoyl)3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole
2016 · Meryem Evecen, Hasan Tanak, et al. · Journal of Molecular Structure · 74
Quantum chemical studies on the molecular structure, spectroscopic and electronic properties of (6-Methoxy-2-oxo-2H-chromen-4-yl)-methyl pyrrolidine-1-carbodithioate
2016 · Meryem Evecen, Hasan Tanak · Materials Science-Poland · 26
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Synthesis, crystal structure, spectral analysis and DFT computational studies on a novel isoindoline derivative
2016 · Meryem Evecen, Gülcan Duru, et al. · Journal of Molecular Structure · 22
Structural, spectroscopic and electronic properties of 4-bromo-5-fluoro-2-((3-nitrophenylimino)methyl)phenol Schiff-base molecule: Experimental and theoretical investigations
2019 · İlhan Bozkurt, Meryem Evecen, et al. · Journal of Molecular Structure · 18
Comparative structural, spectroscopic and nonlinear optical analysis of a Schiff base compound with experimental and theoretical methods (HF, B3LYP and WB97X-D)
2020 · Meryem Evecen, Hasan Tanak, et al. · Optik · 16
Synthesis and analysis (thermodynamic, electronic, NLO, FMO, NBO, MEP, IR, UV, NMR properties, Hirshfeld surface analysis and molecular docking) of the new Schiff base molecule: (Z)-4‑bromo-2-(((2,4-dimethoxypheny)limino)methyl)-5-fluorophenol
2025 · Meryem Evecen, Cem Cüneyt Ersanlı, et al. · Journal of Molecular Structure · 15
Theoretical investigations on the structural, spectroscopic, electronic and thermodynamic properties of (3-Oxo-3H-benzo[f]chromen-1yl) methyl N,N-dimethylcarbamodithioate-1ex
2017 · Mehmet Kara, Meryem Evecen, et al. · Materials Science-Poland · 15
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Adsorption of S, O, and H on the NiAl(110)-(2×2) surface
2010 · Meryem Evecen, Mehmet Çakmak · Physica B Condensed Matter · 14
Single Gaussian distribution of barrier height in Al/PS–ZnPc/p-Si type Schottky barrier diode in temperature range of 120–320 K
2014 · Asım Sarıyıldız, Özkan Vural, et al. · Journal of Materials Science Materials in Electronics · 12
Investigation of antimicrobial activities, DNA interaction, structural and spectroscopic properties of 2-chloro-6-(trifluoromethyl)pyridine
2017 · Meryem Evecen, Mehmet Kara, et al. · Journal of Molecular Structure · 11
First-Principles Study on the Structural, Elastic, Electronic and Vibrational Properties of Scandium Based Intermetalic Compounds (ScX, X = Co, Rh and Ir) Under Pressure
2016 · Meryem Evecen, Yasemin öztekin Çiftci · Journal of Nanoelectronics and Optoelectronics · 11
Molecular structure, spectroscopic, and density functional theory studies of o-Dianisidine
2017 · Meryem Evecen, Hasan Tanak, et al. · Molecular Crystals and Liquid Crystals · 9
DFT quantum chemical studies of (E)-4-Bromo-N-(2-chlorobenzylidene)-aniline
2016 · Meryem Evecen, Hasan Tanak · Applied Physics A · 9
Experimental and theoretical investigations, enzyme inhibition activity and docking study of 5-methyl-4-(2-(piperazin-1-yl)ethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
2022 · Meryem Evecen, Fatih Çelik, et al. · Journal of Molecular Structure · 7
Pressure effects on structural, electronic and anisotopic elastic properties of Si doped RuGe compound with different concentrations by first-principles calculations
2022 · Yasemin Oztekin Ciftci, Cansu Coban, et al. · Materials Chemistry and Physics · 7
Theoretical investigation of the electronic structure, elastic, dynamic properties of intermetallic compound NiBe under pressure
2021 · M. Evecen, Y. O. Ciftci · The European Physical Journal B · 6
Analysis on molecular, spectroscopic and electronic behavior of 4,4'-(butane-1,4-diyl)bis(1-((1-(4-chlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one): A theoretical approach
2018 · Meryem Evecen, Hasan Tanak, et al. · Journal of Molecular Structure · 6
Preparation, spectroscopic, X-ray crystallographic, DFT, antimicrobial and ADMET studies of N -[(4-flourophenyl)sulfanyl]phthalimide
2023 · Şukriye Çakmak, Tuğba Aycan, et al. · Acta Crystallographica Section C Structural Chemistry · 5
The mechanical, dynamical, thermodynamical properties and elastic anisotropies of cubic YbAu compound under pressure
2022 · İlknur Kars Durukan, Meryem Evecen, et al. · Materials Today Communications · 5
Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa3 by ab initio calculations
2021 · Yasemin O. Ciftci, Meryem Evecen, et al. · Journal of Molecular Modeling · 5
Yoğunluk Fonksiyonel Teorisi ile Kontrast Madde Iomeprol Üzerinde Çözücü Etkileri
2020 · Sedat Giray KANDEMİRLİ, Fatma GENÇ, et al. · European Journal of Science and Technology · 5
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The structural, elastic, electronic and dynamical properties of chalcopyrite semiconductor BeGeAs2 from first-principles calculations
2016 · Yasemin Ö. Çiftci, Meryem Evecen, et al. · Applied Physics A · 4
4-Bromobenzene Sulfonate Derivatives: Synthesis, Characterization, DFT and Molecular Docking Study
2025 · Meryem Evecen, Fatih Çelik, et al. · Acta chimica slovenica · 3
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First‐principle studies of dissociative adsorption of H 2 O on NiAl(110)‐(2 × 2) surface
2010 · M. Evecen, M. Çakmak · Surface and Interface Analysis · 3
Works count: 57
Citation count: 398
H-index: 11
I10-index: 12
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