EXPERIMENTAL AND THEORETICAL ANALYSIS OF N,N?-(ETHANE-1,2-DIYLBIS(4,1-PHENYLENE)) BIS(1-(THIOPHEN-2-YL)METHANIMINE) AND N,N?-(ETHANE-1,2-DIYLBIS(4,1-PHENYLENE))BIS(1-(4-METHYLTHIOPHEN-2-YL)METHANIMINE) SCHIFF BASE LIGANDS
dc.authorid | Uluçam, Gühergül/0000-0001-6481-8483 | |
dc.authorwosid | Uluçam, Gühergül/AAH-2862-2019 | |
dc.contributor.author | Ulucam, Guhergul | |
dc.contributor.author | Yenturk, Busra | |
dc.date.accessioned | 2024-06-12T11:16:15Z | |
dc.date.available | 2024-06-12T11:16:15Z | |
dc.date.issued | 2019 | |
dc.department | Trakya Üniversitesi | en_US |
dc.description.abstract | N,N'-(ethane- 1,2-diyIbis(4,1-phenylene))bis(1-(thiophen-2-yl)methan i mine) and N,N'-(ethane-1,2-diyIbis(4,1-phenylene))bis(1-(4-methylthiophen-2-yl) methanimine) ligands are formed by diamine and two aromatic aldehyde using Schiff base condensation method. Ligands are characterised by fourier transform infrared spectroscopy (FT-IR), H-1- and C-13- nuclear magnetic resonance spectroscopy (H-1- and C-13- NMR) and mass spectroscopy (LC ESVMS) methods. Furthermore. geometric properties such as bond lenghts, bond angles, dihedral angles, electronic properties, highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies are calculated by using Gaussian 09w program. Experimental and theoretical spectrum datas are compared. | en_US |
dc.description.sponsorship | Research Fund of Trakya University [TUBAP-2016/22] | en_US |
dc.description.sponsorship | The authors acknowledge financial support from Research Fund of Trakya University with the project TUBAP-2016/22. | en_US |
dc.identifier.doi | 10.4067/s0717-97072019000104345 | |
dc.identifier.endpage | 4351 | en_US |
dc.identifier.issn | 0717-9707 | |
dc.identifier.issue | 1 | en_US |
dc.identifier.scopus | 2-s2.0-85067612230 | en_US |
dc.identifier.scopusquality | Q3 | en_US |
dc.identifier.startpage | 4345 | en_US |
dc.identifier.uri | https://doi.org/10.4067/s0717-97072019000104345 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14551/24257 | |
dc.identifier.volume | 64 | en_US |
dc.identifier.wos | WOS:000463996000012 | en_US |
dc.identifier.wosquality | Q4 | en_US |
dc.indekslendigikaynak | Web of Science | en_US |
dc.indekslendigikaynak | Scopus | en_US |
dc.language.iso | en | en_US |
dc.publisher | Soc Chilena Quimica | en_US |
dc.relation.ispartof | Journal Of The Chilean Chemical Society | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.subject | Thiophene | en_US |
dc.subject | Schiff Base | en_US |
dc.subject | Gaussian 09w | en_US |
dc.subject | DFT/B3LYP | en_US |
dc.subject | Nonlinear-Optical Properties | en_US |
dc.subject | Ab-Initio | en_US |
dc.subject | Biological-Activity | en_US |
dc.subject | Crystal-Structure | en_US |
dc.subject | Ft-Raman | en_US |
dc.subject | Complexes | en_US |
dc.title | EXPERIMENTAL AND THEORETICAL ANALYSIS OF N,N?-(ETHANE-1,2-DIYLBIS(4,1-PHENYLENE)) BIS(1-(THIOPHEN-2-YL)METHANIMINE) AND N,N?-(ETHANE-1,2-DIYLBIS(4,1-PHENYLENE))BIS(1-(4-METHYLTHIOPHEN-2-YL)METHANIMINE) SCHIFF BASE LIGANDS | en_US |
dc.type | Article | en_US |