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Correction: Applying quantum mechanics to deconvolute benchtop 1H NMR reaction data
Jiayu
Zhang
a,
Tristan
Maschmeyer
a,
Ben
Shapiro
b,
Sunil Babu
Paudel
b,
Matthew C.
Leclerc
c and
Jason E.
Hein
*ade
aDepartment of Chemistry, The University of British Columbia, Vancouver, BC V6T 1Z1, Canada. E-mail: jhein@chem.ubc.ca
bUS Pharmacopeia, 12601 Twinbrook Parkway Rockville, MD 20852, USA
cNanalysis Scientific Corp, 1-4600 5 St NE, Calgary, AB T2E 7C3, Canada
dDepartment of Chemistry, University of Bergen, N-007, Norway
eAcceleration Consortium, University of Toronto, ON, Canada
First published on 17th April 2024
Abstract
Correction for ‘Applying quantum mechanics to deconvolute benchtop 1H NMR reaction data’ by Jiayu Zhang et al., React. Chem. Eng., 2024, https://doi.org/10.1039/D3RE00583F.
The authors regret an incorrect recognition within their Acknowledgements section in the original manuscript. The correct Acknowledgements section is as shown below.
Acknowledgements
The author would like to thank Dr. Juan Araneda of Nanalysis for his help with trouble shooting the benchtop instrument. Additionally, the author would like to thank Pekka Laatikainen of ChemAdder for his help with generating model files. Student fellowships were provided by the Natural Sciences and Engineering Research Council of Canada and Nanalysis Scientific Corp via the NSERC Alliance Program (ALLRP 576847-2022). Further research support for this work was provided by the University of British Columbia, the Canada Foundation for Innovation (CFI-35883) and the Natural Sciences and Engineering Research Council of Canada (NSERC; RGPIN-2021-03168, Discovery Accelerator Supplement).
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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