Conformational bias in density functional theory ring strain energy calculations of cyclopentene derivatives: Towards predictive design of chemically recyclable elastomers-Reference-Cited by-同舟云学术

Conformational bias in density functional theory ring strain energy calculations of cyclopentene derivatives: Towards predictive design of chemically recyclable elastomers

Published:2022-05-26 Issue:24 Volume:60 Page:3391-3403
ISSN:2642-4150
Container-title:Journal of Polymer Science
language:en
Short-container-title:Journal of Polymer Science

Author:

Coia Brianna M.¹^ORCID,Werner Sarah E.¹,Kennemur Justin G.¹^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry Florida State University Tallahassee Florida USA

Funder

National Science Foundation

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pol.20220202

Reference71 articles.

1. 100th Anniversary of Macromolecular Science Viewpoint: Redefining Sustainable Polymers

2. Production, use, and fate of all plastics ever made

3. Evaluating scenarios toward zero plastic pollution

4. Chemical recycling to monomer for an ideal, circular polymer economy

5. Polypentenamer Renaissance: Challenges and Opportunities

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