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Molecules ; 24(2)2019 Jan 10.
Artigo em Inglês | MEDLINE | ID: mdl-30634644

RESUMO

Five ferrocene alkymethylimidazolium cations 1a⁻1d and 2 with different alkyl spacer lengths were reinvestigated using voltammetry and density functional theory (DFT) calculations. The voltammetric responses of ligand 2 toward various anions are described in detail. An interesting and unprecedented finding from both experimental and theoretical studies is that coupled electron and intramolecular anion (F-) transfer may be present in these molecules. In addition, it was also observed that, in these studied molecules, the electrostatic attraction interaction toward F- would effectively vanish beyond 1 nm, which was previously reported only for cations.


Assuntos
Compostos Ferrosos/química , Imidazóis/química , Metalocenos/química , Ânions/química , Cristalografia por Raios X , Teoria da Densidade Funcional , Técnicas Eletroquímicas , Estrutura Molecular
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