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Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12128/9351
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dc.contributor.authorMachura, Barbara-
dc.contributor.authorŚwitlicka, Anna-
dc.contributor.authorPalion, Joanna-
dc.contributor.authorKruszyński, R.-
dc.date.accessioned2019-06-04T11:13:03Z-
dc.date.available2019-06-04T11:13:03Z-
dc.date.issued2013-
dc.identifier.citationStructural Chemistry, 2013, iss. 1, s. 89-96pl_PL
dc.identifier.issn1040-0400-
dc.identifier.urihttp://hdl.handle.net/20.500.12128/9351-
dc.description.abstractThis article presents a combined experimental and computational study of [Cu(tppz)(SCN)2], where ttpz stands for 2,3,5,6-tetra-(2-pyridyl)pyrazine. The compound has been studied by IR, UV–Vis spectroscopy, and single crystal X-ray analysis. The geometry around copper atom may be described as a distorted square pyramid. The equatorial plane is defined by three nitrogen atoms of tppz and one nitrogen atom of thiocyanate group. The apical site is occupied by nitrogen atom of the second SCN- ion. The electronic spectrum of [Cu(tppz)(SCN)2] was analyzed, and bands were assigned through the DFT/TDDFT procedures.pl_PL
dc.language.isoenpl_PL
dc.rightsUznanie autorstwa 3.0 Polska*
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/pl/*
dc.subjectCopper(II)pl_PL
dc.subject2,3,5,6-Tetra-(2-pyridyl) pyrazinepl_PL
dc.subjectX-ray structurepl_PL
dc.subjectDFT calculationspl_PL
dc.titleSynthesis, spectroscopic characterization, X-ray structure, and DFT calculations of [Cu(tppz)(SCN)(2)]pl_PL
dc.typeinfo:eu-repo/semantics/articlepl_PL
dc.relation.journalStructural Chemistrypl_PL
dc.identifier.doi10.1007/s11224-012-0016-0-
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