Physicochemical properties of the three-cavity form of calix[n = 4, 6, 8]aren molecules: DFT investigation
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-019-2425-2.pdf
Reference41 articles.
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3. Baudry R, Kalchenko O, Dumazet-Bonnamour I, Vocanson F, Lamartine R (2003) Investigation of host-guest stability constants of calix[n]arenes complexes with aromatic molecules by RP-HPLC method. J Chromatogr Sci 41:157–163. https://doi.org/10.1093/chromsci/41.3.157
4. Athar M, Lone MY, Jha PC (2018) Recognition of anions using urea and thiourea substituted calixarenes: a density functional theory study of non-covalent interactions. Chem Phys 501:68–77. https://doi.org/10.1016/j.chemphys.2017.12.002
5. Kumagai S, Hayashi K, Kameda T, Morohashi N, Hattori T, Yoshioka T (2018) Identification of number and type of cations in water-soluble Cs + and Na + calix[4]arene-bis-crown-6 complexes by using ESI-TOF-MS. Chemosphere 197:181–184. https://doi.org/10.1016/j.chemosphere.2018.01.040
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