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Reaction Products Revised and Mechanisms Revisited with Machine Learning-Augmented Computational NMR
Srinivas Beduru1, Enoch Asimbisa1, Ivan M Novitskiy1
1Department of Chemistry and Biochemistry, University of Denver, Denver, Colorado 80208, United States.
None:
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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