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

Nat Commun. 2020 Jun 11;11(1):3066. doi: 10.1038/s41467-020-16706-7.

Peter C St John¹, Yanfei Guan^{2

3}, Yeonjoon Kim⁴, Seonah Kim⁵, Robert S Paton^{6

7}

¹ Biosciences Center, National Renewable Energy Laboratory, 15103 Denver West Parkway, Golden, CO, 80401, USA. peter.stjohn@nrel.gov.
² Department of Chemistry, Colorado State University, Fort Collins, Colorado, 80523, USA.
³ Department of Chemical Engineering, Massachusetts Institute of Technology, 77 Massachusetts Ave., Cambridge, MA, 02139, USA.
⁴ Biosciences Center, National Renewable Energy Laboratory, 15103 Denver West Parkway, Golden, CO, 80401, USA.
⁵ Biosciences Center, National Renewable Energy Laboratory, 15103 Denver West Parkway, Golden, CO, 80401, USA. seonah.kim@nrel.gov.
⁶ Department of Chemistry, Colorado State University, Fort Collins, Colorado, 80523, USA. robert.paton@colostate.edu.
⁷ Chemical Research Laboratory, University of Oxford, Mansfield Road, Oxford, OX1 3TA, UK. robert.paton@colostate.edu.

Abstract

An amendment to this paper has been published and can be accessed via a link at the top of the paper.