Synthesis, crystal structure, spectroscopic characterization and DFT studies of bis[(1Z,2E)-N-(2,6-diethylpheny1)-N'-hydroxy-2(hydroxyimino)acetimidamidato]nickel(II)

Macit M., TANAK H., ORBAY M., Özdemir N.

INORGANICA CHIMICA ACTA, cilt.459, ss.36-44, 2017 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 459
  • Basım Tarihi: 2017
  • Doi Numarası: 10.1016/j.ica.2017.01.013
  • Dergi Adı: INORGANICA CHIMICA ACTA
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.36-44
  • Anahtar Kelimeler: Oxime metal complex, X-ray structure, Density functional theory, IR and UV-Vis spectroscopy, TRANSITION-METAL-COMPLEXES, DENSITY-FUNCTIONAL THEORY, VIC-DIOXIME LIGAND, EXCITATION-ENERGIES, MOLECULAR-STRUCTURE, BEARING, MONONUCLEAR, NICKEL, COORDINATION, TECHNETIUM
  • Ondokuz Mayıs Üniversitesi Adresli: Evet

Özet

Bis[(1Z,2E)-N-(2,6-diethylpheny1)-N'-hydroxy-2-(hydroxyimino)acetimidamidato]nickel(II) was synthesized and characterized by IR, UV Vis, and X-ray diffraction technique. The molecular geometry and vibrational wavenumbers of the complex were computed using the density functional (B3LYP) method with the LanL2DZ basis set. The optimized geometric parameters and vibrational frequencies show good consistency with the experimental data. Electronic absorption spectra of the complex have been calculated using the time -dependent density functional theory (TD-DFT) method at the same level. Additionally, using the integral equation formalism of the polarisable continuum model, solvent effects were computed and compared experimental one. In order to explore the nonlinear optical properties, the polarizability and first hyperpolarizability were also performed theoretically. Besides, frontier molecular orbitals, molecular electrostatic potential, and thermodynamic properties were performed at B3LYP/ LanL2DZ level. (C) 2017 Elsevier B.V. All rights reserved.