[3.2.1] and [4.1.1] isomers of Lehn's [2.2.2] Cryptand: Prediction of ion selectivity by quantum chemical calculations XV**

dc.contributor.authorĆoćić, Dušan
dc.contributor.authorManaa A.
dc.contributor.authorSiegl S.
dc.contributor.authorPuchta, Ralph
dc.contributor.authorvan Eldik R.
dc.date.accessioned2021-04-20T22:27:12Z
dc.date.available2021-04-20T22:27:12Z
dc.date.issued2021
dc.description.abstractSelective alkaline and earth alkaline metal ion encapsulation by two different Lehn-type cryptands, noted as [3.2.1] and [4.1.1], was predicted and between them compared on the DFT (B3LYP/LANL2DZp) basis set. Since these cryptands are isomers to the well-known [2.2.2] cryptand, the cation encapsulation selectivity of all three cages were compared. The ion selectivity and ability of the host to adjust their structure to successfully accommodate the metal ions, were based on energy and geometric criteria. Different lengths of O-Et-O-bridging arms provide an unsymmetrical cryptand host with great flexibility to accommodate large alkali and alkaline earth metal cations.
dc.identifier.doi10.1002/zaac.202000452
dc.identifier.issn0044-2313
dc.identifier.scopus2-s2.0-85103028320
dc.identifier.urihttps://scidar.kg.ac.rs/handle/123456789/13052
dc.rightsopenAccess
dc.rights.licenseBY-NC-ND
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/
dc.sourceZeitschrift fur Anorganische und Allgemeine Chemie
dc.title[3.2.1] and [4.1.1] isomers of Lehn's [2.2.2] Cryptand: Prediction of ion selectivity by quantum chemical calculations XV**
dc.typearticle

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