کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
176403 458941 2013 9 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Synthesis and characterization of novel series of Fe(II)-mixed ligand complexes involving 2,2′-bipyridyl ligand
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
پیش نمایش صفحه اول مقاله
Synthesis and characterization of novel series of Fe(II)-mixed ligand complexes involving 2,2′-bipyridyl ligand
چکیده انگلیسی


• Four new iron complexes were prepared using DABA, 4-Cl-o-PDA, bipy and hzpy.
• The complexes are characterized and their CV and TGA were studied.
• The complexes act as models for dyes in DSSC.
• The geometries are optimized using PM3 and bond lengths and angles are calculated.

Mixed ligand complexes of Fe(II) with 2,2′-Bipyridyl (bipy) and some aromatic amines (L) (L = 3,4-diamino benzoic acid (DABA), 2-hydazinopyridine (hzpy) or 4-chloro-o-phenylenediamine (4-Cl-o-PDA) have been synthesized and characterized using IR, Mass, and UV–Vis spectrometry, magnetic susceptibility and thermal analysis. The complexes have been proved to have an octahedral geometry with equilibrium between high spin and low spin states which is reflected from the values of the μeff (3.34–4.09). The electrochemical properties of these complexes have been studied using cyclic voltammetry. The structure of the Fe(II)-complexes have been geometrically optimized using parameterized PM3 semiempirical method. The photovoltaic performances of the complexes have been tested.

Mixed ligand complexes of Fe(II) with 2,2′-Bipyridyl (bipy) and some aromatic amines (L) (L = 3,4-diamino benzoic acid (DABA), 2-hydazinopyridine (hzpy) or 4-chloro-o-phenylenediamine (4-Cl-o-PDA) have been synthesized and characterized using IR, Mass, and UV–Vis spectrometry, magnetic susceptibility and thermal analysis. The complexes have been proved to have an octahedral geometry with equilibrium between high spin and low spin states which is reflected from the values of the μeff (3.34–4.09). The electrochemical properties of the complexes have been studied using cyclic voltammetry. The structure of the Fe(II)-complexes have been geometrically optimized using PM3 semiempirical method. The photovoltaic performance of the complexes has been tested. The molecular structure of D1 along with the atom numbering scheme (atom colors: Fe(red), N(blue), C(cyan), S(yellow), Cl(white)).Figure optionsDownload as PowerPoint slide

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Dyes and Pigments - Volume 99, Issue 3, December 2013, Pages 1056–1064
نویسندگان
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