On the metal ion selectivity of PNP-lariat ether—an insight from density functional theory calculations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://link.springer.com/content/pdf/10.1007/s11224-020-01542-8.pdf
Reference63 articles.
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3. Glendening ED, Feller D, Thompson MA (1994) An Ab initio investigation of the structure and alkali metal cation selectivity of 18-Crown-6. J Am Chem Soc 116:10657–10669
4. Lehn JM (1995) Supramolecular chemistry. Weinheim, VCH
5. Begel S, Puchta R, van Eldik R (2013) Host–guest complexes of mixed glycol-bipyridine cryptands: prediction of ion selectivity by quantum chemical calculations, part V. Beilstein J Org Chem 9:1252–1268
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