Structure–molecular orbital energy correlations in Me3Si-substituted bis(indenyl)iron complexes evidenced with UV–vis spectroscopy and cyclic voltammetry
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Add time:08/10/2019 Source:sciencedirect.com
The electronic interaction between the iron atom and the indenyl ligands with one and two trimethylsilyl substituents in different isomeric positions in BIS(INDENYL)IRON (cas 1272-49-7) has been studied using cyclic voltammetry and UV–vis spectroscopy. Results and interpretation are supported by theoretical PM3-calculations.
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