Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Prediction of Homolytic Bond Dissociation Enthalpies for Organic Molecules at near Chemical Accuracy with Sub-Second Computational Cost
, Authors:
Peter St. John, Yanfei Guan, Yeonjoon Kim, Seonah Kim, Robert Paton
Version 2 posted 15 November 2019
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