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. 2020 Jun 11;11:3066. doi: 10.1038/s41467-020-16706-7

Publisher Correction: Prediction of organic homolytic bond dissociation enthalpies at near chemical accuracy with sub-second computational cost

Peter C St John 1,, Yanfei Guan 2,4, Yeonjoon Kim 1, Seonah Kim 1,, Robert S Paton 2,3,
PMCID: PMC7289835  PMID: 32528011

Correction to: Nature Communications 10.1038/s41467-020-16201-z, published online 11 May 2020.

The original version of this Article contained some errors in Fig. 7, in which there were four structures where one of the atoms was inadvertently displaced to the right of the structures.

The correct version of Fig. 7 is

graphic file with name 41467_2020_16706_Fig1_HTML.gif

which replaces the previous incorrect version from the original pdf of the paper.Inline graphic

This has been corrected in the PDF and HTML versions of the Article.

Contributor Information

Peter C. St. John, Email: peter.stjohn@nrel.gov

Seonah Kim, Email: seonah.kim@nrel.gov.

Robert S. Paton, Email: robert.paton@colostate.edu


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