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dc.creatorLeovac, Vukadin M.
dc.creatorTomić, Zoran D.
dc.creatorSzecsenyi, Katalin Meszaros
dc.creatorJovanović, Ljiljana S.
dc.creatorJoksović, Milan D.
dc.date.accessioned2018-03-01T20:16:53Z
dc.date.available2018-03-01T20:16:53Z
dc.date.issued2007
dc.identifier.issn0352-5139
dc.identifier.urihttps://vinar.vin.bg.ac.rs/handle/123456789/3344
dc.description.abstractThe crystal and molecular structures of four tetrahedral structurally similar [Co(aamp)(2)X-2] complexes (aamp = 4-acetyl-3-amino-5-methylpyrazole, X = Cl, Br, I and NCS) were determined by X-ray diffraction analysis and are discussed in detail. It was found that the different capacity of the ligand X (NCS vs. Cl, Br, I) for the formation of non-bonding contacts influence the mode of molecular association in the solid state. The complexes were characterized by UV-Vis spectroscopy. The first step of the thermal decomposition of the compounds was checked and is discussed in the view of the IR spectrum of the intermediate isolated from [Co(aamp)(2)Br-2] by the quasi-isothermal technique.en
dc.relationinfo:eu-repo/grantAgreement/MESTD/MPN2006-2010/142028/RS//
dc.rightsopenAccessen
dc.sourceJournal of the Serbian Chemical Societyen
dc.subjectcobalt(II) complexesen
dc.subject4-acetyl-3-amino-5-methylpyrazoleen
dc.subjectcrystal structureen
dc.subjectelectronic spectraen
dc.subjectquasi-isothermal TAen
dc.titleTransition metal complexes with pyrazole based ligands. Part 27. Structural and thermal characterization of cobalt(II) halide and pseudohalide complexes with 4-acetyl-3-amino-5-methylpyrazoleen
dc.typearticleen
dcterms.abstractЛеовац, Вукадин М.; Јовановиц, Љиљана С.; Јоксовиц, Милан Д.; Томић Зоран; Сзецсенyи, Каталин Месзарос;
dc.citation.volume72
dc.citation.issue12
dc.citation.spage1281
dc.citation.epage1293
dc.identifier.wos000252412100013
dc.identifier.doi10.2298/JSC0712281L
dc.citation.rankM23
dc.identifier.scopus2-s2.0-36949033406
dc.identifier.fulltexthttps://vinar.vin.bg.ac.rs//bitstream/id/12438/3340.pdf


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