| Experimental (XRD, IR and NMR) and theoretical investigations on 1-(2-nitrobenzoyl) 3, 5-bis (4-methoxyphenyl)-4, 5-dihydro-1H-pyrazole M Evecen, H Tanak, F Tinmaz, N Dege, İÖ İlhan Journal of Molecular Structure 1126, 117-126, 2016 | 56 | 2016 |
| First principle study of structural, electronic, mechanical, dynamic and optical properties of half-Heusler compound LiScSi under pressure YO Ciftci, M Evecen Phase Transitions 91 (12), 1206-1222, 2018 | 43 | 2018 |
| Quantum chemical studies on the molecular structure, spectroscopic and electronic properties of (6-Methoxy-2-oxo-2H-chromen-4-yl)-methyl pyrrolidine-1-carbodithioate M Evecen, H Tanak Materials Science-Poland 34 (4), 886-904, 2016 | 23 | 2016 |
| Synthesis, crystal structure, spectral analysis and DFT computational studies on a novel isoindoline derivative M Evecen, G Duru, H Tanak, AA Ağar Journal of Molecular Structure 1118, 1-9, 2016 | 19 | 2016 |
| Adsorption of S, O, and H on the NiAl (1 1 0)-(2× 2) surface M Evecen, M Çakmak Physica B: Condensed Matter 405 (18), 4059-4063, 2010 | 15 | 2010 |
| Single Gaussian distribution of barrier height in Al/PS–ZnPc/p-Si type Schottky barrier diode in temperature range of 120–320 K A Sarıyıldız, Ö Vural, M Evecen, Ş Altındal Journal of Materials Science: Materials in Electronics 25, 4391-4397, 2014 | 14 | 2014 |
| Investigation of antimicrobial activities, DNA interaction, structural and spectroscopic properties of 2-chloro-6-(trifluoromethyl) pyridine M Evecen, M Kara, O Idil, H Tanak Journal of Molecular Structure 1137, 206-215, 2017 | 12 | 2017 |
| Structural, spectroscopic and electronic properties of 4-bromo-5-fluoro-2-((3-nitrophenylimino) methyl) phenol Schiff-base molecule: Experimental and theoretical investigations İ Bozkurt, M Evecen, H Tanak, E Ağar Journal of Molecular Structure 1197, 9-18, 2019 | 11 | 2019 |
| Molecular structure, spectroscopic, and density functional theory studies of o-Dianisidine M Evecen, H Tanak, N Dege, M Kara, OE Dogan, E Ağar Molecular Crystals and Liquid Crystals 648 (1), 183-201, 2017 | 10 | 2017 |
| First-principles study on the structural, elastic, electronic and vibrational properties of scandium based intermetalic compounds (ScX, X= Co, Rh and Ir) under pressure M Evecen Journal of Nanoelectronics and Optoelectronics 12 (2), 100-108, 2017 | 9 | 2017 |
| DFT quantum chemical studies of (E)-4-Bromo-N-(2-chlorobenzylidene)-aniline M Evecen, H Tanak Applied Physics A 123, 1-6, 2017 | 9 | 2017 |
| Comparative structural, spectroscopic and nonlinear optical analysis of a Schiff base compound with experimental and theoretical methods (HF, B3LYP and WB97X-D) M Evecen, H Tanak, AA Ağar, S Meral, N Özdemir Optik 228, 166133, 2021 | 8 | 2021 |
| Theoretical investigations on the structural, spectroscopic, electronic and thermodynamic properties of (3-Oxo-3H-benzo [f] chromen-1yl) methyl N, N-dimethylcarbamodithioate-1ex M Kara, M Evecen, T Özdogan Materials Science-Poland 35 (3), 560-575, 2017 | 8 | 2017 |
| Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa3 by ab initio calculations YO Ciftci, M Evecen, İO Alp Journal of Molecular Modeling 27, 1-9, 2021 | 5 | 2021 |
| Theoretical investigation of the electronic structure, elastic, dynamic properties of intermetallic compound NiBe under pressure M Evecen, YO Ciftci The European Physical Journal B 94, 1-13, 2021 | 5 | 2021 |
| Dissociative Chemisorption of an H2 (v, j) Molecule on Rigid Ni (100) Surface: Dependence on Surface Topologies and Initial Rovibrational States of the Molecules M Evecen, M Böyükata, M Civi, ZB Güvenç Chinese Physics Letters 22 (2), 420, 2005 | 4 | 2005 |
| Pressure effects on structural, electronic and anisotopic elastic properties of Si doped RuGe compound with different concentrations by first-principles calculations YO Ciftci, C Coban, M Evecen, İK Durukan Materials Chemistry and Physics 291, 126695, 2022 | 3 | 2022 |
| Solvent effects on the contrast agent iomeprol with density functional theory SG Kandemirli, G Fatma, F Kandemirli, M Evecen Avrupa Bilim ve Teknoloji Dergisi, 351-359, 2020 | 3 | 2020 |
| First‐principle studies of dissociative adsorption of H2O on NiAl(110)‐(2 × 2) surface M Evecen, M Çakmak Surface and Interface Analysis 42 (6‐7), 1326-1329, 2010 | 3 | 2010 |
| Preparation, spectroscopic, X-ray crystallographic, DFT, antimicrobial and ADMET studies of N-[(4-flourophenyl) sulfanyl] phthalimide Ş Çakmak, T Aycan, H Yakan, A Veyisoğlu, H Tanak, M Evecen Acta Crystallographica Section C: Structural Chemistry 79 (6), 2023 | 2 | 2023 |
