Molecular modelling study of a dissymmetric calix[4]arene and its methyl ethers
Author:
Publisher
Royal Society of Chemistry (RSC)
Link
http://pubs.rsc.org/en/content/articlepdf/1994/P2/P29940002259
Reference57 articles.
1. The conformational properties of calix[4]arenes 1h NMR and molecular mechanics calculations
2. Computational study of the structural, energetic, and acid-base properties of calix[4]arenes
3. Exploration of reaction paths for the interconversion of conformers of calix [4] arenes using MMP2
4. The 1,2-alternate conformation of calix[4]arenes: a rare conformation? Dynamic 1H NMR studies of flexible tetraalkylated calix[4]arenes
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1. Meta Substitution of Calixarenes;Calixarenes and Beyond;2016
2. Conformational analysis of calixarene derivatives substituted at the methylene bridges;Journal of Physical Organic Chemistry;2004-08-05
3. Conformational Analysis of p-tert-Butylcalix[4]arene Derivatives with trans-Alkyl Substituents on Opposite Methylene Bridges: Destabilization of the Cone Form by Axial Alkyl Substituents;The Journal of Organic Chemistry;2003-09-06
4. Stereochemistry of a Spherand-Type Calixarene;The Journal of Organic Chemistry;2001-04-10
5. Calixarenes in analytical and separation chemistry;Fresenius' Journal of Analytical Chemistry;2000-05-09
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