Reaction Products Revised and Mechanisms Revisited with Machine Learning-Augmented Computational NMR.

Journal: The Journal of organic chemistry
Published Date:

Abstract

DU8ML, a fast and accurate machine learning-augmented DFT method for computing NMR spectra, has proven effective for high-throughput revision of misassigned natural products. In this paper, we continue with another important underexplored challenge: revision of incorrect product structures of reported organic reactions, often necessitating correction of reaction mechanisms.

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