Molecular recognition and solvatomorphism of a cyclic peptoid: formation of a stable 1D porous framework-Reference-Cited by-同舟云学术

Molecular recognition and solvatomorphism of a cyclic peptoid: formation of a stable 1D porous framework

Published:2017 Issue:32 Volume:19 Page:4704-4708
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Macedi Eleonora¹²³⁴^ORCID,Meli Alessandra¹²³⁴^ORCID,De Riccardis Francesco¹²³⁴^ORCID,Rossi Patrizia⁵⁶⁷⁴^ORCID,Smith Vincent J.⁸⁹¹⁰¹¹^ORCID,Barbour Leonard J.⁸⁹¹⁰¹¹^ORCID,Izzo Irene¹²³⁴^ORCID,Tedesco Consiglia¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry and Biology “A. Zambelli”

2. University of Salerno

3. 84084 Fisciano (SA)

4. Italy

5. Department of Industrial Engineering

6. University of Florence

7. I-50139 Florence

8. Department of Chemistry and Polymer Science

9. University of Stellenbosch

10. Stellenbosch

11. South Africa

Abstract

Molecular aggregation and the hydrophobic effect explain the solvatomorphism and sorption behavior of a cyclic hexapeptoid.

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CE/C7CE01077J

Reference27 articles.

1. A. Gavezzotti , Molecular aggregation, structure analysis and molecular simulation of crystals and liquids, Oxford University Press, Oxford, 2nd edn, 2007

2. J. W. Mullin , Crystallization, Butterworth-Heinemann, Oxford, 4th edn, 2001

3. The chemistry of nucleation

4. Universal solvent restructuring induced by colloidal nanoparticles

5. Physicochemical Aspects of Host−Guest Compounds

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