A theoretical study of the conformational preference of alkyl- and aryl-substituted pyrogallol[4]arenes and evidence of the accumulation of negative electrostatic potential within the cavity of theirrcccconformers-Reference-Cited by-同舟云学术

A theoretical study of the conformational preference of alkyl- and aryl-substituted pyrogallol[4]arenes and evidence of the accumulation of negative electrostatic potential within the cavity of theirrcccconformers

Published:2013-07-16 Issue:4 Volume:40 Page:327-334
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Manzano Sebastián,Zambrano Cesar H.,Mendez Miguel Angel,Dueno Eric E.,Cazar Robert A.,Torres F. Javier

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.806806

Reference46 articles.

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3. Hydrogen-Bonded Encapsulation Complexes in Protic Solvents

4. Self-Recognition, Structure, Stability, and Guest Affinity of Pyrogallol[4]arene and Resorcin[4]arene Capsules in Solution

5. Synthesis and Interaction with Copper(II) Cations of Cyano- and Aminoresorcin[4]arenes1

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