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Structure-property relationship of 3-(N-phthalimidomethyl)-4-amino-1,2,4-triazole-5-thione: A structural, spectroscopic and DFT study

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dc.contributor.authors Tamer, O; Bhatti, MH; Yunus, U; Nadeem, M; Avci, D; Atalay, Y; Yaqub, A; Quershi, R;
dc.date.accessioned 2020-01-20T08:02:30Z
dc.date.available 2020-01-20T08:02:30Z
dc.date.issued 2017
dc.identifier.citation Tamer, O; Bhatti, MH; Yunus, U; Nadeem, M; Avci, D; Atalay, Y; Yaqub, A; Quershi, R; (2017). Structure-property relationship of 3-(N-phthalimidomethyl)-4-amino-1,2,4-triazole-5-thione: A structural, spectroscopic and DFT study. JOURNAL OF MOLECULAR STRUCTURE, 1133, 337-329
dc.identifier.issn 0022-2860
dc.identifier.uri https://hdl.handle.net/20.500.12619/32247
dc.identifier.uri https://doi.org/10.1016/j.molstruc.2016.12.017
dc.description.abstract The title molecule, 3-(N-phthalimidomethyl)-4-amino-1,2,4-triazole-5-thione (C11H9N5O2S), was synthesized by the fusion of N-Phthaloylglycine and thiocarbohydrazide at 145 degrees C. In this study, we have investigated the crystal structure, photophysical properties as well as the relation between the molecular structure and nonlinear optical properties of 2-(4-Amino-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-ylmethyl)isoindoline-1,3-dione. For this purpose, the molecular structure, vibration spectrum, electronic absorption spectrum, H-1 and C-13 NMR spectra have been evaluated by both of the experimental techniques and density functional theory method. A detailed assignment of vibrational bands has been performed on the basis of potential energy distribution analysis. Additionally, UV-Vis spectrum was recorded in different solvents in order to examine the solvent effect on the electronic absorption spectrum. NBO analysis has been carried out to investigate intra-molecular charge transfer interactions. Finally, nonlinear optical properties of the title compound have been investigated by using M062X level of density functional theory. (C) 2016 Elsevier B.V. All rights reserved.
dc.language English
dc.publisher ELSEVIER
dc.subject Chemistry
dc.title Structure-property relationship of 3-(N-phthalimidomethyl)-4-amino-1,2,4-triazole-5-thione: A structural, spectroscopic and DFT study
dc.type Article
dc.identifier.volume 1133
dc.identifier.startpage 329
dc.identifier.endpage 337
dc.contributor.department Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor Tamer, Ömer
dc.contributor.saüauthor Avcı, Davut
dc.contributor.saüauthor Atalay, Yusuf
dc.relation.journal JOURNAL OF MOLECULAR STRUCTURE
dc.identifier.wos WOS:000393931900035
dc.identifier.doi 10.1016/j.molstruc.2016.12.017
dc.identifier.eissn 1872-8014
dc.contributor.author Tamer, Ömer
dc.contributor.author Moazzam H. Bhatti
dc.contributor.author Uzma Yunus
dc.contributor.author Muhammad Nadeem
dc.contributor.author Avcı, Davut
dc.contributor.author Atalay, Yusuf
dc.contributor.author Azra Yaqub
dc.contributor.author Rumana Quershi


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