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Influence of electronic effect on catalytic activity of bis(imino)pyridyl Fe(II) and bis(imino)pyrimidyl Fe(II) complexes

✍ Scribed by Tianzhu Zhang; Wen-Hua Sun; Ting Li; Xiaozhen Yang


Book ID
108211312
Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
113 KB
Volume
218
Category
Article
ISSN
1381-1169

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A DFT Quantum-Chemical Study of the Stru
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## Abstract Summary: A DFT method has been applied for quantum‐chemical calculations of the molecular structure of charge‐neutral complex LFeMe(ΞΌMe)~2~AlMe~2~ which is formed in system LFeMe~2~ + AlMe~3~ (L = 2,6‐bis(imino)pyridyl). Calculations suggested the formation of highly polarized complex L