Chem. Sci., 2025, Advance Article
DOI: 10.1039/D5SC00253B, Edge Article
DOI: 10.1039/D5SC00253B, Edge Article
Open Access
  This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.Brandon H. Bowser, Cameron L. Brown, Jan Meisner, Tatiana B. Kouznetsova, Todd J. Martinez, Stephen L. Craig
Single molecule force spectroscopy and computation are used to evaluate substituent effects on the disrotatory ring opening reaction of cyclobutene to butadiene, accessed via covalent polymer mechanochemistry.
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Single molecule force spectroscopy and computation are used to evaluate substituent effects on the disrotatory ring opening reaction of cyclobutene to butadiene, accessed via covalent polymer mechanochemistry.
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