Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory
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Title
Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 18, Issue 2, Pages 614-622
Publisher
American Chemical Society (ACS)
Online
2022-01-15
DOI
10.1021/acs.jctc.1c01048
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