DC pole | Wartość | Język |
dc.contributor.author | Machura, Barbara | - |
dc.contributor.author | Świtlicka, Anna | - |
dc.contributor.author | Palion, Joanna | - |
dc.contributor.author | Kruszyński, R. | - |
dc.date.accessioned | 2019-06-04T11:13:03Z | - |
dc.date.available | 2019-06-04T11:13:03Z | - |
dc.date.issued | 2013 | - |
dc.identifier.citation | Structural Chemistry, 2013, iss. 1, s. 89-96 | pl_PL |
dc.identifier.issn | 1040-0400 | - |
dc.identifier.uri | http://hdl.handle.net/20.500.12128/9351 | - |
dc.description.abstract | This 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.iso | en | pl_PL |
dc.rights | Uznanie autorstwa 3.0 Polska | * |
dc.rights.uri | http://creativecommons.org/licenses/by/3.0/pl/ | * |
dc.subject | Copper(II) | pl_PL |
dc.subject | 2,3,5,6-Tetra-(2-pyridyl) pyrazine | pl_PL |
dc.subject | X-ray structure | pl_PL |
dc.subject | DFT calculations | pl_PL |
dc.title | Synthesis, spectroscopic characterization, X-ray structure, and DFT calculations of [Cu(tppz)(SCN)(2)] | pl_PL |
dc.type | info:eu-repo/semantics/article | pl_PL |
dc.relation.journal | Structural Chemistry | pl_PL |
dc.identifier.doi | 10.1007/s11224-012-0016-0 | - |
Pojawia się w kolekcji: | Artykuły (WNŚiT)
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