Green Chem., 2025, Advance Article
DOI: 10.1039/D5GC00523J, Paper
DOI: 10.1039/D5GC00523J, Paper
Open Access
  This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.Yolanda Rusconi, Massimo Christian D’Alterio, Claudio De Rosa, Geoffrey W. Coates, Giovanni Talarico
The factors contributing to the enantioselective ring opening copolymerization of CO2 and meso-epoxide have been unveiled by DFT calculations combined with activation strain model and noncovalent interaction analysis.
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The factors contributing to the enantioselective ring opening copolymerization of CO2 and meso-epoxide have been unveiled by DFT calculations combined with activation strain model and noncovalent interaction analysis.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
