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Quantum chemical DFT study of two types of stable structures of Ni(II) high-spin binuclear carboxylate complexes

✍ Scribed by Panina, N. S.; Eremin, A. V.; Gerasimova, L. S.; Nikiforov, A. A.; Belyaev, A. N.


Book ID
118725558
Publisher
Springer
Year
2012
Tongue
English
Weight
286 KB
Volume
82
Category
Article
ISSN
1070-3632

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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