dc.contributor.author | Akyuz, S | |
dc.contributor.author | Davies, JED | |
dc.contributor.author | Bakiler, M | |
dc.date.accessioned | 2021-03-05T18:14:26Z | |
dc.date.available | 2021-03-05T18:14:26Z | |
dc.identifier.citation | Akyuz 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.issn | 0095-8972 | |
dc.identifier.other | vv_1032021 | |
dc.identifier.other | av_c961aee0-9d71-4661-bc5b-2d82f0b02efd | |
dc.identifier.uri | http://hdl.handle.net/20.500.12627/133443 | |
dc.identifier.uri | https://doi.org/10.1080/00958979608023535 | |
dc.description.abstract | The 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.iso | eng | |
dc.subject | Kimya | |
dc.subject | Temel Bilimler | |
dc.subject | KİMYA, İNORGANİK VE NÜKLEER | |
dc.subject | İnorganik Kimya | |
dc.subject | Temel Bilimler (SCI) | |
dc.title | A vibrational spectroscopic study of transition metal tetracyanonickelate complexes of 2-chloropyridine and 2-bromopyridine | |
dc.type | Makale | |
dc.relation.journal | JOURNAL OF COORDINATION CHEMISTRY | |
dc.contributor.department | , , | |
dc.identifier.volume | 37 | |
dc.identifier.startpage | 1 | |
dc.identifier.endpage | 6 | |
dc.contributor.firstauthorID | 117136 | |