Metal ion shuttling mechanism through thiacalix[4]crown: a computational study

The first computational study on the alkali metal ion shuttling mechanism through thiacalix[4]biscrown-5 has been performed using density functional theory (MPWB1K/6-31G(d)//B3LYP/6-31G(d)). The activation free energy for K+ ion shuttling through the calix tube of thiacalix[4]biscrown-5 is computed...

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Veröffentlicht in:Tetrahedron letters 2012-04, Vol.53 (15), p.2009-2012
Hauptverfasser: Hong, Jooyeon, Cho, Sunhee, Ham, Sihyun
Format: Artikel
Sprache:eng
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Zusammenfassung:The first computational study on the alkali metal ion shuttling mechanism through thiacalix[4]biscrown-5 has been performed using density functional theory (MPWB1K/6-31G(d)//B3LYP/6-31G(d)). The activation free energy for K+ ion shuttling through the calix tube of thiacalix[4]biscrown-5 is computed to be 12.7kcal/mol which is in good agreement with the experimental value. Throughout the shuttling process, K+ ion maintains the maximum electrostatic interactions with ether oxygens of crown rings, which contributes to lower the activation barrier of the shuttling process.
ISSN:0040-4039
1873-3581
DOI:10.1016/j.tetlet.2012.02.036