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dc.contributor.authorYildirim, Ilkay
dc.contributor.authorKarabulut, Bunyamin
dc.date.accessioned2020-06-21T13:40:08Z
dc.date.available2020-06-21T13:40:08Z
dc.date.issued2016
dc.identifier.isbn978-0-7354-1369-6
dc.identifier.issn0094-243X
dc.identifier.urihttps://doi.org/10.1063/1.4944152
dc.identifier.urihttps://hdl.handle.net/20.500.12712/13761
dc.description9th International Physics Conference of the Balkan-Physical-Union (BPU) -- AUG 24-27, 2015 -- Istanbul Univ, Beyazit Campus, Istanbul, TURKEYen_US
dc.descriptionYILDIRIM, Ilkay/0000-0002-7423-5043en_US
dc.descriptionWOS: 000375923300033en_US
dc.description.abstract[Cu(1-meim)(4)]center dot 2(PF6) (1-meim: 1-methylimidazole) complex has been synthesized and characterized by EPR, FT-IR, and XRD techniques. The Cu(II) complex crystallizes in the monoclinic system with the space group P2(1)/c. EPR spectrum of [Cu(1-meim)(4)]center dot 2(PF6) powder has been studied at room temperature. The spin Hamiltonian parameters (g and hyperfine values) have been calculated. The results indicate the axial symmetry around the paramagnetic Cu2+ center. The ground state wave function of Cu2+ ion has been constructed. The unpaired electron spends most of its time in dx(2)-y(2) orbital.en_US
dc.description.sponsorshipBalkan Phys Union, Turkish Phys Socen_US
dc.language.isoengen_US
dc.publisherAmer Inst Physicsen_US
dc.relation.ispartofseriesAIP Conference Proceedings
dc.relation.isversionof10.1063/1.4944152en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleStructural, Spectroscopic and Magnetic Properties of [Cu(1-meim)(4)]center dot 2(PF6)en_US
dc.typeconferenceObjecten_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume1722en_US
dc.relation.journal9Th International Physics Conference of the Balkan Physical Union (Bpu-9)en_US
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US


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