Computing Reaction Kinetics with MC-PDFT–OPESf: Combining Multireference Electronic Structure Theory and Enhanced Sampling

Journal:: The Journal of Physical Chemistry Letters
Published:: 2025-10-27
DOI:: 10.1021/acs.jpclett.5c02966
Affiliations:: 2
Authors:: 3

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Institutions	Authors	Share
The University of Chicago (UChicago), United States of America (USA)	3.000000	1.00

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