Vibrational study on Zn(Pyrimidine)<sub>2</sub>Cl<sub>2</sub>, Pyrimidine-Al(OH)<sub>3</sub> and Pyrimidine-(Al(OH)<sub>3</sub>)<sub>2</sub> complexes

AKALIN E., AKYÜZ S.

VIBRATIONAL SPECTROSCOPY, vol.48, no.2, pp.233-237, 2008 (SCI-Expanded) identifier identifier

  • Publication Type: Article / Article
  • Volume: 48 Issue: 2
  • Publication Date: 2008
  • Doi Number: 10.1016/j.vibspec.2007.12.004
  • Journal Name: VIBRATIONAL SPECTROSCOPY
  • Journal Indexes: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Page Numbers: pp.233-237
  • Istanbul Kültür University Affiliated: Yes

Abstract

A molecular modeling analysis was performed via density functional theory (DFT), using B3LYP/6-31++G(d,p) basis set on Zn(PM)(2)Cl-2, PMAI(OH)(3) and PM-(AI(OH)(3))(2) complexes (PM: Pyrimidine) in order to investigate monodentate and bidentate coordination effects on pyrimidine vibrational wavenumbers. The Zn(PM)(2)Cl-2. Complex was synthesized and the FT-IR and FT-Ra spectra were recorded which, when compared to the calculated wavenumbcrs of the model mono- and bidentate Al(OH)(3) Complexes, showed that pyrimidine behaved as a rnonodentate ligand. Anharmonic corrections to the calculated wavenumbers of the Zn(PM)(2)Cl-2 complex were done and the results led to a good overall agreement with the observed wavenurnbers. A complete assignment of the fundamentals was proposed based on the internal mode analysis done by Gaussian03 programme. (C) 2007 Elsevier B.V. All rights reserved.