Cemal Parlak
Affiliations: | Ege University, Boston, İzmir, Turkey |
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| Parlak C, Tepe M, Bağlayan Ö, et al. (2020) Investigation of detection and adsorption properties of β-propiolactone with silicon and aluminum doped fullerene C60 using density functional theory Journal of Molecular Structure. 1217: 128346 |
| Özgen PSO, Durmaz H, Parlak C, et al. (2020) Non-covalent functionalization of single walled carbon nanotubes with pyrene pendant polyester: A DFT supported study Journal of Molecular Structure. 1209: 127943 |
| Parlak C, Alver Ö. (2019) Adsorption of ibuprofen on silicon decorated fullerenes and single walled carbon nanotubes: A comparative DFT study Journal of Molecular Structure. 1184: 110-113 |
| Alver Ö, Parlak C, Şenyel M, et al. (2018) Density functional theory study on the adsorption of valproic acid to doped fullerenes Main Group Metal Chemistry. 41: 67-71 |
| Ergürhan O, Parlak C, Alver Ö, et al. (2018) Conformational and electronic properties of hydroquinone adsorption on C60 fullerenes: Doping atom, solvent and basis set effects Journal of Molecular Structure. 1167: 227-231 |
| Dikmen G, Alver Ö, Parlak C. (2018) NMR determination of solvent dependent behavior and XRD structural properties of 4-carboxy phenylboronic acid: A DFT supported study Chemical Physics Letters. 698: 114-119 |
| Alswaidan IA, Sooknah K, Rhyman L, et al. (2017) 2,4-Ditellurouracil and its 5-fluoro derivative: Theoretical investigations of structural, energetics and ADME parameters. Computational Biology and Chemistry. 68: 56-63 |
| Alver Ö, Parlak C. (2017) FT-IR, NMR spectroscopic and quantum mechanical investigations of two ferrocene derivatives Bulletin of the Chemical Society of Ethiopia. 31: 63-74 |
| Fernández D, Parlak C, Bilge M, et al. (2017) Molecular, vibrational and electronic structure of 4-bromo-2-halogenobenzaldehydes: Halogen and solvent effects Physical Sciences Reviews. 2 |
| Parlak C, Alver Ö, Şenyel M. (2017) Computational study on favipiravir adsorption onto undoped- and silicon-decorated C60 fullerenes Journal of Theoretical and Computational Chemistry. 16: 1750011 |