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Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials

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dc.date.accessioned 2023-08-02T13:26:48Z
dc.date.available 2023-08-02T13:26:48Z
dc.date.issued 2023
dc.identifier.uri https://www.scopus.com/inward/record.uri?eid=2-s2.0-85150029277&doi=10.1007%2fs11082-023-04668-1&partnerID=40&md5=790c9ac8b7016370c2533a7481662bb6
dc.identifier.uri https://www.scopus.com/inward/record.uri?eid=2-s2.0-85150029277&doi=10.1007%2fs11082-023-04668-1&partnerID=40&md5=790c9ac8b7016370c2533a7481662bb6
dc.identifier.uri https://hdl.handle.net/20.500.12619/101289
dc.description Bu yayının lisans anlaşması koşulları tam metin açık erişimine izin vermemektedir.
dc.description.abstract To investigate the optical parameters, novel metal complexes of N-(pyridin-2-ylmethylene)methanamine (L1), obtained as Schiff base by the condensation reaction of 2-pyridinecarboxaldehyde with methylamine, and isothiocyanate {[Mn(L1)2(NCS)2], (1), [Co(L1)2(NCS)2], (2), [Ni(L1)2(NCS)2], (3)} were synthesized. FT–IR and UV–Vis spectra were applied to examine the spectral features for complexes 1,2/3 characterized by XRD/LC-HRMS. Hirshfeld surface analysis was performed to describe intermolecular interactions for complexes 1 and 2. Moreover, the CAM-B3LYP and ?B97XD/6–311 + G(d,p)//LanL2DZ levels of DFT/TD-DFT methods were used to survey optimal complex structures, spectral and nonlinear optical parameters, as well as remarkable contributions in the electronic transitions for synthesized complexes 1–3. In the mid-IR region, the mean refractive index/polarizability parameters for 1–3 were found to be 1.63/5.87 × 10–24 esu, 1.46/4.80 × 10–24 esu, and 1.50/4.48 × 10–24 esu, respectively. By considering the UV–Vis absorption parameters, the experimental refractive index, optical band gap, polarizability, optical conductivity, and third-order nonlinear optical susceptibility parameters for complexes 1–3 in methanol were examined. The maximum third-order NLO susceptibility values in the photon energies of 4.68, 4.21, and 5.25 eV were obtained at 51.65 × 10–13, 51.42 × 10–13, and 51.42 × 10–13 esu, respectively. In short, detailed experimental and corresponding theoretical spectral and optical parameters for the synthesized complexes were investigated in terms of structure–property. The NLO results display that complex 1 may be a candidate for NLO material using in data storage, telecommunications, laser technology, etc. sectors in the future. © 2023, The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature.
dc.language English
dc.language.iso eng
dc.relation.isversionof 10.1007/s11082-023-04668-1
dc.subject Density functional theory
dc.subject Hirshfeld surface analysis
dc.subject Isothiocyanate
dc.subject Metal complex
dc.subject Optical properties
dc.subject SC-XRD, UV–Vis absorption spectra
dc.subject Schiff base
dc.title Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials
dc.title Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials
dc.type Article
dc.identifier.volume 55
dc.contributor.department Sakarya Üniversitesi, Fen Fakültesi, Fizik Bölümü
dc.relation.journal Optical and Quantum Electronics
dc.identifier.doi 10.1007/s11082-023-04668-1
dc.contributor.author Avcı D.
dc.contributor.author Özge Ö.
dc.contributor.author Başoğlu A.
dc.contributor.author Sönmez F.
dc.contributor.author Tamer Ö.
dc.contributor.author Dege N.
dc.contributor.author Atalay Y.
dc.relation.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı


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