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dc.contributor.authorAkyuz, S
dc.contributor.authorDavies, JED
dc.contributor.authorBakiler, M
dc.date.accessioned2021-03-05T18:14:26Z
dc.date.available2021-03-05T18:14:26Z
dc.identifier.citationAkyuz S., Bakiler M., Davies J., "A vibrational spectroscopic study of transition metal tetracyanonickelate complexes of 2-chloropyridine and 2-bromopyridine", JOURNAL OF COORDINATION CHEMISTRY, cilt.37, ss.1-6, 1996
dc.identifier.issn0095-8972
dc.identifier.othervv_1032021
dc.identifier.otherav_c961aee0-9d71-4661-bc5b-2d82f0b02efd
dc.identifier.urihttp://hdl.handle.net/20.500.12627/133443
dc.identifier.urihttps://doi.org/10.1080/00958979608023535
dc.description.abstractThe FT-IR and Raman spectra of eight new complexes of formula ML2Ni(CN)(4) (where M = Mn, Fe, Co, Ni, Cu or Cd and L = 2-chloropyridine; M = Ni or Cd and L = 2-bromopyridine) are reported. The spectroscopic results indicate that the complexes have structures consisting of corrugated polymeric layers of [M-Ni(CN)(4)](infinity) with 2-substituted pyridine molecules bound directly to the metal (M). For a given ligand (2-Clpy or 2-Brpy) the effects of metal-ligand bond formation on the ligand modes are examined. Metal-ligand bond strengths of the halo-derivatives of pyridine (L = 2-Clpy or 2-Brpy), inferred by the effects on frequency shifts of certain ligand modes, have also been compared.
dc.language.isoeng
dc.subjectKimya
dc.subjectTemel Bilimler
dc.subjectKİMYA, İNORGANİK VE NÜKLEER
dc.subjectİnorganik Kimya
dc.subjectTemel Bilimler (SCI)
dc.titleA vibrational spectroscopic study of transition metal tetracyanonickelate complexes of 2-chloropyridine and 2-bromopyridine
dc.typeMakale
dc.relation.journalJOURNAL OF COORDINATION CHEMISTRY
dc.contributor.department, ,
dc.identifier.volume37
dc.identifier.startpage1
dc.identifier.endpage6
dc.contributor.firstauthorID117136


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