Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels
Author:
Affiliation:
1. Max-Planck-Institut für Kohlenforschung, Kaiser-Wilhelm-Platz 1, 45470 Mülheim an der Ruhr, Germany
2. Department of Physics and Astronomy, University College London, Gower Street, WC1E 6BT London, United Kingdom
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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