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Correction: Determining the Q–e values of polymer radicals and monomers separately through the derivation of an intrinsic Q–e scheme for radical copolymerization
Susumu Kawauchi
*abc,
Akinori Akatsukab,
Yoshihiro Hayashibcd,
Hidemine Furuyabc and
Toshikazu Takatabce
aTokyo Tech Academy for Convergence of Materials and Informatics (TAC-MI), Tokyo Institute of Technology, S6-23, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8550, Japan. E-mail: kawauchi.s.aa@m.titech.ac.jp
bDepartment of Chemical Science and Engineering, School of Materials and Chemical Technology, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8550, Japan
cResearch Institute of Polymer Science and Technology (RIPST), Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152-8550, Japan
dResearch Organization of Information and Systems, The Institute of Statistical Mathematics, 10-3 Midori-cho, Tachikawa, Tokyo 190-8562, Japan
eGraduate School of Advanced Science and Engineering, Hiroshima University, 1-4-1 Kagamiyama, Higashi-Hiroshima, Hiroshima 739-8527, Japan
First published on 9th April 2026
Abstract
Correction for ‘Determining the Q–e values of polymer radicals and monomers separately through the derivation of an intrinsic Q–e scheme for radical copolymerization’ by Susumu Kawauchi et al., Polym. Chem., 2022, 13, 1116–1129, https://doi.org/10.1039/d1py01190a.
The authors regret that typographical errors appeared in eqn (63) and eqn (64) in the original article. In both equations, the symbol δ° was incorrectly used and should be replaced with e°.
The corrected eqn (63) and eqn (64) are shown below.
 | (63) |
 | (64) |
These corrections do not affect the calculations, results, or conclusions of the article.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © The Royal Society of Chemistry 2026 |