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Correction: Axial-phenyl-constrained bis(imino)acenaphthene-nickel precatalysts enhance ethylene polymerization

Quanchao Wang ab, Qiuyue Zhang a, Yizhou Wang ab, Song Zou a, Yanping Ma a, Tongling Liang a and Wen-Hua Sun *ab
aKey Laboratory of Engineering Plastics and Beijing National Laboratory for Molecular Sciences, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China. E-mail: whsun@iccas.ac.cn
bCAS Research/Education Center for Excellence in Molecular Sciences, University of Chinese Academy of Sciences, Beijing 100049, China

Received 26th November 2024 , Accepted 26th November 2024

First published on 16th December 2024


Abstract

Correction for ‘Axial-phenyl-constrained bis(imino)acenaphthene-nickel precatalysts enhance ethylene polymerization’ by Quanchao Wang et al., Polym. Chem., 2024, https://doi.org/10.1039/d4py01110d.


The authors regret that an incorrect version of Table 5 was included in the original article. The correct version of Table 5 is presented below. The authors note that the correction does not change the conclusions of the paper.
Table 5 Branching analysis, density, mechanical characterization, and other parameters of selected samples
PE samplea M w[thin space (1/6-em)]b M w/Mn[thin space (1/6-em)]b T m[thin space (1/6-em)]c (°C) Branchesd (B/1000 C's) Density (g cm−1) Stresse (MPa) Straine (%) SRf (%) Details
a The rule of naming: PEcomplex-temperature-activator and ratio. For example, PENi2-60-M1 means the PE produced by Ni2 under the temperature of 60 °C and the MMAO/Ni ratio of 1000. b M w (kg mol−1), Mw and Mw/Mn determined by GPC. c Determined by DSC. d Data determined from the 13C NMR spectrum using approaches described by Galland et al.63 e Data was gained from monotonic tensile stress–strain tests. f Strain recovery values (SR) were calculated by using the standard formula SR = 100(εaεr)/εa, where εa is the applied strain and εr is the strain in the cycle at 0 loads after 10 cycles.
PENi2-60-M1 158 2.15 85.7 81 0.90 20.86 989 60.9 Run 2, Table 2
PENi2-80-M1 198 2.28 111.9 83 0.94 26.48 1407 57.1 Run 4, Table 2
PENi1-60-M3 66 2.56 111.5 0.91 5.11 441 Run 11, Table 2
PENi3-60-M3 205 2.09 0.85 7.16 946 Run 12, Table 2
PENi4-60-M3 58 2.42 116.7 0.94 10.63 1358 Run 13, Table 2
PENi5-60-M3 171 2.02 97.5 0.93 22.83 1008 Run 14, Table 2
PENi2-60-E5 120 2.20 60.3 122 0.89 12.11 1189 63.2 Run 2, Table 3
PENi2-80-E5 89 2.20 51.3 167 0.85 10.37 2020 66.1 Run 4, Table 3


The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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