| dc.contributor.author | Yarbasi, Zeynep | |
| dc.contributor.author | Karabulut, Abdulhalik | |
| dc.contributor.author | Karabulut, Bunyamin | |
| dc.date.accessioned | 2020-06-21T14:39:40Z | |
| dc.date.available | 2020-06-21T14:39:40Z | |
| dc.date.issued | 2011 | |
| dc.identifier.issn | 0937-9347 | |
| dc.identifier.issn | 1613-7507 | |
| dc.identifier.uri | https://doi.org/10.1007/s00723-011-0244-2 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/17050 | |
| dc.description | WOS: 000294344900005 | en_US |
| dc.description.abstract | The magnetic environments of Cu2+-doped potassium hydrogen citrate (C6H7KO7) complex have been identified by electron paramagnetic resonance (EPR) technique. The angular variation of the EPR spectra has shown that three different Cu2+ complexes are located in different chemical environments, and each environment contains one magnetic Cu2+ site occupying substantial positions in the lattice and showing a very high angular dependence. The principal g and the hyperfine structure parameter (A) values of three sets of Cu2+ complex groups are determined. The covalency parameter, mixing coefficients and Fermi-contact term of the complex are obtained, and the ground-state wave function of the Cu2+ ion in the lattice has been constructed. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Springer Wien | en_US |
| dc.relation.isversionof | 10.1007/s00723-011-0244-2 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | EPR Studies of Copper-Doped Potassium Dihydrogen Citrate (C6H7KO7) Single Crystal | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 41 | en_US |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.startpage | 51 | en_US |
| dc.identifier.endpage | 57 | en_US |
| dc.relation.journal | Applied Magnetic Resonance | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
