DFT-calculation-assisted prediction of the copolymerization between cyclic ketene acetals and traditional vinyl monomers-Reference-Cited by-同舟云学术

DFT-calculation-assisted prediction of the copolymerization between cyclic ketene acetals and traditional vinyl monomers

Published:2020 Issue:45 Volume:11 Page:7159-7169
ISSN:1759-9954
Container-title:Polymer Chemistry
language:en
Short-container-title:Polym. Chem.

Author:

Tardy Antoine¹²³⁴⁵,Gil Noémie¹²³⁴⁵,Plummer Christopher M.¹²³⁴⁵,Zhu Chen⁶²⁷⁸⁹,Harrisson Simon⁶²⁷⁸⁹^ORCID,Siri Didier¹²³⁴⁵^ORCID,Nicolas Julien⁶²⁷⁸⁹^ORCID,Gigmes Didier¹²³⁴⁵,Guillaneuf Yohann¹²³⁴⁵^ORCID,Lefay Catherine¹²³⁴⁵^ORCID

Affiliation:

1. Aix-Marseille-Univ

2. CNRS

3. Institut de Chimie Radicalaire

4. UMR 7273

5. F-13397 Marseille

6. Université Paris-Saclay

7. Institut Galien Paris-Saclay

8. 92296 Châtenay-Malabry

9. France

Abstract

The ring-opening polymerization of cyclic ketene acetals (CKAs) and vinyl monomers is an elegant method to produce degradable copolymers. Owing to DFT calculations, we are now able to better understand the reactivity of CKAs & common vinyl monomers.

Funder

Agence Nationale de la Recherche

Publisher

Royal Society of Chemistry (RSC)

Subject

Organic Chemistry,Polymers and Plastics,Biochemistry,Bioengineering

Link

http://pubs.rsc.org/en/content/articlepdf/2020/PY/D0PY01179G

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