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Titled complex denoted as [Ni(nappn)]ź0.5H2O, where H2nappn is tetradentate Schiff base: 1,3-bis(naphthylideneimine)propane, has been characterized by elemental analysis, molar conductivity, ultraviolet (UV) and visible (Vis) spectroscopy. The known X-ray structure of this complex shows that Ni atom adopts square-planar coordination. Combined multi-technique experiments have been applied to establish the structure of complex in solution. The molar conductivity value indicates non-electrolytic properties of solution studied. The spectroscopic measurements were used to study the coordination properties of donor-atoms and their bonding abilities. All the experimental transition energies are derived from Gaussian analysis of the solution spectrum. The d-d transition energies were used to derive the angular overlap model (AOM) and crystal-field model (CFM) parameters for the studied complex inD4h symmetry. The first full ligand-field interpretation of the low-spin Schiff base nickel(II) complex in solution has been presented.
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