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 |
|