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The UO22+ complexes with 2 ',2 '''-(2,6-pyridindiyldiethylidine)dioxamohydrazide (H(2)dapsox)
dc.creator | Ivanović-Burmazović, Ivana | |
dc.creator | Šumar-Ristović, Maja | |
dc.creator | Brčeski, Ilija | |
dc.creator | Hodzic, I | |
dc.creator | Anđelković, Katarina K. | |
dc.date.accessioned | 2018-11-22T00:03:26Z | |
dc.date.available | 2018-11-22T00:03:26Z | |
dc.date.issued | 2000 | |
dc.identifier.issn | 0255-5476 | |
dc.identifier.uri | https://cherry.chem.bg.ac.rs/handle/123456789/453 | |
dc.description.abstract | A [UO(2)dapsox]3H(2)O (H(2)dapsox = 2 ' ,2 " '-(2,6-pyridindiyldiethylidine)dioxamohydrazide) has been synthesized and determined by the elemental analysis, the H-1 and C-13 NMR spectra, IC and the electronic absorption spectral as well as by thermal analysis (DSC and TG). The [UO(2)dapsox]3H(2)O complex's geometry is a pentagonal pyramid with two oxo oxygen atoms in apical positions and a planar pentadentate in the equatorial plane. This geometry (existing in spire of the solvents present within the crystal lattice) is resulting from the steric effects imposed by the coordinated acylhydrazone. | en |
dc.publisher | Trans Tech Publications Ltd, Zurich-Uetikon | |
dc.rights | restrictedAccess | |
dc.source | Materials Science Forum | |
dc.subject | bis(acylhydrazones) | en |
dc.subject | NMR | en |
dc.subject | UO22+ complex | en |
dc.title | The UO22+ complexes with 2 ',2 '''-(2,6-pyridindiyldiethylidine)dioxamohydrazide (H(2)dapsox) | en |
dc.type | article | |
dc.rights.license | ARR | |
dcterms.abstract | Шумар-Ристовић, Маја; Брчески, Илија; Aнђелковић, Катарина; Ивановиц-Бурмазоиц, И; Ходзиц, И; | |
dc.citation.volume | 352 | |
dc.citation.spage | 277 | |
dc.citation.epage | 282 | |
dc.identifier.wos | 000168448800043 | |
dc.identifier.doi | 10.4028/www.scientific.net/MSF.352.277 | |
dc.citation.other | 352: 277-282 | |
dc.citation.rank | M22 | |
dc.type.version | publishedVersion | en |
dc.identifier.scopus | 2-s2.0-0342468863 |
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