AN INVESTIGATION OF SPIN-ORBIT COUPLING OF [Eu(NO3)3 (2 pb)2]?CH3COCH3 COMPLEX

dc.contributor.authorBAYRİ, Ali
dc.contributor.authorAYHAN, Murat
dc.contributor.authorTANRIVERDİ, Mustafa
dc.contributor.authorALTIN, Serdar
dc.date.accessioned2022-10-27T08:19:58Z
dc.date.available2022-10-27T08:19:58Z
dc.date.issued2020
dc.departmentİnönü Üniversitesien_US
dc.description.abstractIn this study, Eu metal investigated from lanthanides. [Eu(NO3)3(2pb)2]?CH3COCH3 (Trinitratdi-(2-pyridilbenzimidazol)Eu(III).Aseton) complex was structurally optimized by using the Gaussian program. Geometricstructure, molecular geometry, optimized geometric parameters, bond length, and bond angle of the complex were calculatedusing the SDD basis set of (DFT/B3LYP). HOMO- LUMO gap energies were calculated using the DFT method. The spinorbit coupling parameter of the complex was theoretically calculated. Magnetic susceptibility analysis was performed usingthis value.en_US
dc.identifier.citationAYHAN M, TANRIVERDİ M, ALTIN S, BAYRİ A (2020). AN INVESTIGATION OF SPIN-ORBIT COUPLING OF [Eu(NO3)3 (2 pb)2]∙CH3COCH3 COMPLEX. Eskişehir Technical University Journal of Science and and Technology A- Applied Sciences and Engineering, 21(3), 366 - 373. 10.18038/estubtda.751958en_US
dc.identifier.doi10.18038/estubtda.751958en_US
dc.identifier.endpage373en_US
dc.identifier.issn2667-4211
dc.identifier.issue3en_US
dc.identifier.startpage366en_US
dc.identifier.trdizinid434165en_US
dc.identifier.urihttps://doi.org/10.18038/estubtda.751958
dc.identifier.urihttps://hdl.handle.net/11616/85221
dc.identifier.urihttps://search.trdizin.gov.tr/yayin/detay/434165
dc.identifier.volume21en_US
dc.indekslendigikaynakTR-Dizinen_US
dc.language.isoenen_US
dc.relation.ispartofEskişehir Technical University Journal of Science and and Technology A- Applied Sciences and Engineeringen_US
dc.relation.publicationcategoryMakale - Ulusal Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleAN INVESTIGATION OF SPIN-ORBIT COUPLING OF [Eu(NO3)3 (2 pb)2]?CH3COCH3 COMPLEXen_US
dc.typeArticleen_US

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