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Zastosuj identyfikator do podlinkowania lub zacytowania tej pozycji: http://hdl.handle.net/20.500.12128/9472
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dc.contributor.authorMałecki, Jan Grzegorz-
dc.contributor.authorMachura, Barbara-
dc.contributor.authorŚwitlicka, Anna-
dc.date.accessioned2019-06-13T10:24:56Z-
dc.date.available2019-06-13T10:24:56Z-
dc.date.issued2011-
dc.identifier.citationStructural Chemistry, Vol. 22 (2011), s. 77-87pl_PL
dc.identifier.issn1040-0400-
dc.identifier.issn1572-9001-
dc.identifier.urihttp://hdl.handle.net/20.500.12128/9472-
dc.description.abstractNew complexes with formula [M(SCN)2(L)2] where M = Mn(II), Cu(II) were synthesized in simple reactions of metal chlorides with ammonia thiocyanate and 5,6-diphenyl-3-(2-pyridyl)-1,2,4-triazine (pytz) ligand in methanol solutions. In the reaction of NiCl2 6H2O and pytz ligand the [NiCl2(pytz)2] 2CH3OH complex was obtained. The complexes were studied by IR, UV–vis, EPR spectroscopy and X-ray crystallography. Electronic structures of the complexes were calculated using DFT method, and apart from the descriptions of frontier molecular orbitals and the relocation of the electron density of the compounds, the bonding properties in the complexes were determined.pl_PL
dc.language.isoenpl_PL
dc.rightsUznanie autorstwa-Użycie niekomercyjne 3.0 Polska*
dc.rights.urihttp://creativecommons.org/licenses/by-nc/3.0/pl/*
dc.subjectManganese(II)pl_PL
dc.subjectCopper(II)pl_PL
dc.subjectNickel(II) complexespl_PL
dc.subject5,6-Diphenyl-3-(2-pyridyl)-1,2,4-triazinepl_PL
dc.subjectX-ray structurepl_PL
dc.subjectUV–vispl_PL
dc.subjectDFTpl_PL
dc.subjectEPRpl_PL
dc.titleX-ray studies, spectroscopic characterisation and DFT calculations for Mn(II), Ni(II) and Cu(II) complexes with 5,6-diphenyl-3-(2-pyridyl)-1,2,4-triazinepl_PL
dc.typeinfo:eu-repo/semantics/articlepl_PL
dc.identifier.doi10.1007/s11224-010-9686-7-
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