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dc.contributor.authorErdogdu, Y.
dc.contributor.authorBaskose, U. C.
dc.contributor.authorSaglam, S.
dc.contributor.authorErdogdu, M.
dc.contributor.authorÖzçelik, S.
dc.contributor.authorÖğütçü, H.
dc.date.accessioned2025-01-07T07:54:13Z
dc.date.available2025-01-07T07:54:13Z
dc.date.issued2020en_US
dc.identifier.citationErdogdu, 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.issn0022-2860
dc.identifier.issn1872-8014
dc.identifier.urihttps://10.1016/j.molstruc.2020.128873
dc.identifier.urihttps://hdl.handle.net/20.500.12513/7006
dc.description.abstractThe 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.abstractThe 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.isoengen_US
dc.publisherElsevieren_US
dc.relation.isversionof10.1016/j.molstruc.2020.128873en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCoumarin-153en_US
dc.subjectCoumarin-153en_US
dc.subjectDensity functional theory (DFT)en_US
dc.subjectDensity functional theory (DFT)en_US
dc.subjectVibrational spectroscopyen_US
dc.subjectVibrational spectroscopyen_US
dc.subjectAnti-microbial activityen_US
dc.subjectAnti-microbial activityen_US
dc.titleStructural, Thermal, Spectroscopic, Electronic and Biological Activity Properties of Coumarin-153 Dyes for DSSCs: A DFT Benchmark Studyen_US
dc.typearticleen_US
dc.relation.journalJournal of Molecular Structureen_US
dc.contributor.departmentZiraat Fakültesien_US
dc.contributor.authorIDMakbule Erdoğdu / 0000-0001-8255-2041en_US
dc.contributor.authorIDHatice Öğütçü / 0000-0001-7100-9318en_US
dc.identifier.volume1221en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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