dc.contributor.author | Erdogdu, Y. | |
dc.contributor.author | Baskose, U. C. | |
dc.contributor.author | Saglam, S. | |
dc.contributor.author | Erdogdu, M. | |
dc.contributor.author | Özçelik, S. | |
dc.contributor.author | Öğütçü, H. | |
dc.date.accessioned | 2025-01-07T07:54:13Z | |
dc.date.available | 2025-01-07T07:54:13Z | |
dc.date.issued | 2020 | en_US |
dc.identifier.citation | Erdogdu, Y., Baskose, U. C., Saglam, S., Erdogdu, M., Ogutcu, H., & Özçelik, S. (2020). Structural, thermal, spectroscopic, electronic and biological activity properties of coumarin-153 dyes for DSSCs: A DFT benchmark study. Journal of Molecular Structure, 1221, 128873. | en_US |
dc.identifier.issn | 0022-2860 | |
dc.identifier.issn | 1872-8014 | |
dc.identifier.uri | https://10.1016/j.molstruc.2020.128873 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12513/7006 | |
dc.description.abstract | The structural, thermal, spectroscopic, electronic and biological activity properties of the Coumarin-153 molecule report herein a joint experimental and theoretical investigation. Fourier Transform Infrared (FT-IR), Nuclear Magnetic Resonance (NMR) and Ultra Violet (UV) spectroscopy are used to probe the spectroscopic properties of the Coumarin-153 molecule. Theoretical vibrational, NMR and UV-Vis spectroscopic, structural and some electronic properties of Coumarin-153 molecule were estimated by Density Functional Theory (DFT). In the DFT calculations, the B3LYP functional with 6-311G(d,p) basis sets were applied to carry out the quantum mechanical calculations. Some features just mentioned were visualized. In addition, Coumarin-153 molecule was also evaluated for antibacterial and antifungal activities against pathogenic bacteria (Gram negative and Gram positive) and yeast. (C) 2020 Elsevier B.V. All rights reserved. | en_US |
dc.description.abstract | The structural, thermal, spectroscopic, electronic and biological activity properties of the Coumarin-153 molecule report herein a joint experimental and theoretical investigation. Fourier Transform Infrared (FT-IR), Nuclear Magnetic Resonance (NMR) and Ultra Violet (UV) spectroscopy are used to probe the spectroscopic properties of the Coumarin-153 molecule. Theoretical vibrational, NMR and UV-Vis spectroscopic, structural and some electronic properties of Coumarin-153 molecule were estimated by Density Functional Theory (DFT). In the DFT calculations, the B3LYP functional with 6-311G(d,p) basis sets were applied to carry out the quantum mechanical calculations. Some features just mentioned were visualized. In addition, Coumarin-153 molecule was also evaluated for antibacterial and antifungal activities against pathogenic bacteria (Gram negative and Gram positive) and yeast. (C) 2020 Elsevier B.V. All rights reserved. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Elsevier | en_US |
dc.relation.isversionof | 10.1016/j.molstruc.2020.128873 | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Coumarin-153 | en_US |
dc.subject | Coumarin-153 | en_US |
dc.subject | Density functional theory (DFT) | en_US |
dc.subject | Density functional theory (DFT) | en_US |
dc.subject | Vibrational spectroscopy | en_US |
dc.subject | Vibrational spectroscopy | en_US |
dc.subject | Anti-microbial activity | en_US |
dc.subject | Anti-microbial activity | en_US |
dc.title | Structural, Thermal, Spectroscopic, Electronic and Biological Activity Properties of Coumarin-153 Dyes for DSSCs: A DFT Benchmark Study | en_US |
dc.type | article | en_US |
dc.relation.journal | Journal of Molecular Structure | en_US |
dc.contributor.department | Ziraat Fakültesi | en_US |
dc.contributor.authorID | Makbule Erdoğdu / 0000-0001-8255-2041 | en_US |
dc.contributor.authorID | Hatice Öğütçü / 0000-0001-7100-9318 | en_US |
dc.identifier.volume | 1221 | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |