Machine Learning-Assisted Excited State Molecular Dynamics with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn–Sham Approach

Title
Machine Learning-Assisted Excited State Molecular Dynamics with the State-Interaction State-Averaged Spin-Restricted Ensemble-Referenced Kohn–Sham Approach
Authors
Keywords
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Journal
Publisher
American Chemical Society (ACS)
Online
2021-01-20
DOI
10.1021/acs.jctc.0c01261

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