Büyükgüngör, Orhan2022-09-152022-09-152014-02-15Kaya, Y. vd. (2014). "Palladium(II) and platinum(II) complexes of a new imineoxime ligand - Structural, spectroscopic and DFT/time-dependent (TD) DFT studies". Journal of Organometallic Chemistry, 752, 83-90.0022-328X1872-8561https://doi.org/10.1016/j.jorganchem.2013.12.011https://www.sciencedirect.com/science/article/pii/S0022328X13008632http://hdl.handle.net/11452/28761A new imineoxime compound, (1E, 2E)-[(2-hydroxyethyl) imino]-2-phenyl-ethanal oxime (heipeoH) and its palladium(II) and platinum(II) complexes ([M(heipeo)(2)]) have been synthesized and characterized by elemental analysis, IR, NMR, UV-vis, mass spectra and X-ray diffraction. The geometry of heipeoH was optimized by both B3LYP with 6-311++G(d,p) and LANL2DZ basis sets, while the molecular structures of both complexes obtained from X-ray diffraction were compared with the optimized geometries using the B3LYP with the LANL2DZ basis set. In addition, the quantum chemical studies of title compounds have been carried out to correlate geometry and spectroscopic properties such as electronic, vibrational and NMR chemical shifts. The atomic charges of the title compounds were calculated by natural bond orbital (NBO) analysis.eninfo:eu-repo/semantics/closedAccessImineoximeCoordination compoundCrystal structureDFT calculationDensity-functional theoryCrystal-structureMatrix-isolationVibrational analysisSpectraAcidChemistryExchangeNI(II)FormaldoximeChemistryChemical bondsChemical compoundsGeometryMass spectrometryOptimizationPlatinumQuantum chemistrySynthesis (chemical)X ray diffractionNatural bond orbital analysisNMR chemical shiftsOptimized geometriesQuantum chemical studiesSpectroscopic propertyPalladium compoundsArticle0003301199000122-s2.0-848916148698390752Chemistry, inorganic & nuclearChemistry, organicIsonitrosoacetophenone; Oximes; Acetaldoxime