Please use this identifier to cite or link to this item: https://scidar.kg.ac.rs/handle/123456789/10871
Title: Host-guest complexes of the Beer-Can-cryptand: prediction of ion selectivity by quantum chemical calculations XI
Authors: Puchta, Ralph
Ćoćić, Dušan
Michel M.
van Eldik R.
Journal: Journal of Coordination Chemistry
Issue Date: 18-Jun-2019
Abstract: © 2019, © 2019 Informa UK Limited, trading as Taylor & Francis Group. Based on DFT calculations (B3LYP/LANL2DZp) and the application of model equations, as well as a comparison of M-N-donor length with an unstrained reference ([M(solvent)6]n+), the selectivity of the alkali and alkaline earth cations (Li+–Cs+ and Be2+–Ba2+) for the recently synthesized cryptand bis-triazacyclononane tris-pyridyl N9-azacryptand (Beer-Can) was investigated. The host can bind the alkali cation K+ best, followed by the alkaline earth cations Ca2+ and Sr2+, and by Na+ and Ba2+. This selectivity pattern is identical to the selectivity of the Lehn-type cryptand [phen.phen.phen], which suggests a similar cavity size. The good flexibility of the Beer-Can is provided by the aza-crown-like top and bottom of the “can,” and the pyridines on the “can-wall.”.
URI: https://scidar.kg.ac.rs/handle/123456789/10871
Type: Article
DOI: 10.1080/00958972.2019.1636975
ISSN: 00958972
SCOPUS: 85068940228
Appears in Collections:Faculty of Science, Kragujevac
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