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Correction: Distortion-controlled 1,2-dicarbene reactivity of 3-triflyloxybenzynes: a theoretical approach
Fatemeh
Pirouzi
,
Hossein
Eshghi
* and
Hossein
Sabet-Sarvestani
Computational Chemistry Research Lab., Department of Chemistry, Faculty of Science, Ferdowsi University of Mashhad, Mashhad, Iran. E-mail: heshghi@um.ac.ir
First published on 12th December 2023
Abstract
Correction for ‘Distortion-controlled 1,2-dicarbene reactivity of 3-triflyloxybenzynes: a theoretical approach’ by Fatemeh Pirouzi et al., New J. Chem., 2023, 47, 21253–21263, https://doi.org/10.1039/D3NJ04628A.
The authors regret that an incorrect version of Scheme 4 was included in the original article. The correct version of Scheme 4 is presented below.
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| Scheme 1 The T (upper) and Z (lower) pathways depicted for the reaction of 3-triflyloxybenzynes and THF, R = H, F, Cl, Me, Ph, PCP, PMP. | ||
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 and the Centre National de la Recherche Scientifique 2024 |