Theoretical spectroscopic study of seven zinc(II) complex with macrocyclic Schiff-base ligand

SAYIN K., ERKAN KARİPER S., Sayin T. A., KARAKAŞ D.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, cilt.133, ss.348-356, 2014 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 133
  • Basım Tarihi: 2014
  • Doi Numarası: 10.1016/j.saa.2014.05.097
  • Dergi Adı: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.348-356
  • Anahtar Kelimeler: Zn(II) complexes, Macrocyclic Schiff-base ligand, Spectroscopic studies, DFT studies, CRYSTAL-STRUCTURE DETERMINATION, HARMONIC VIBRATIONAL FREQUENCIES, BIOLOGICAL-ACTIVITIES, NI(II) COMPLEXES, METAL-COMPLEXES, SCALING FACTORS, CU(II), CO(II), 1,10-PHENANTHROLINE, COORDINATION
  • Sivas Cumhuriyet Üniversitesi Adresli: Evet

Özet

Seven zinc complexes, which are [ZnL1](2+), [ZnL2](2+), [ZnL3](2+), [ZnL4](2+), [ZnL5](2+), [ZnL6](2+) and [ZnL7](2+), are studied as theoretically. Structural parameters, vibration frequencies, electronic absorption spectra and H-1 and C-13 NMR spectra are obtained for Zn(II) complexes of macrocyclic penta and heptaaza Schiff-base ligand. Vibration spectra of Zn(II) complexes are studied by using Density Functional Theory (DFT) calculations at the B3LYP/LANL2DZ. The UV-VIS and NMR spectra of the zinc complexes are obtained by using Time Dependent-Density Functional Theory (TD-DFT) method and Giao method, respectively. The agreements are found between experimental data of [ZnL5](2+), [ZnL6](2+) and [ZnL7](2+) complex ions and their calculated results. The geometries of complexes are found as distorted pentagonal planar for [ZnL1](2+), [ZnL2](2+) and [ZnL3](2+) complex ions, distorted tetrahedral for [ZnL4](2+) complex ion and distorted pentagonal bipyramidal for [ZnL5](2+), [ZnL6](2+) and [ZnL7](2+) complex ions. Ranking of biological activity is determined by using quantum chemical parameters and this ranking is found as: [ZnL7](2+) > [ZnL6](2+) > [ZnL5](2+) [ZnL3](2+) > [ZnL2](2+) > [ZnL1](2+). (C) 2014 Elsevier B.V. All rights reserved.