Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory
- Award ID(s):
- 2054723
- NSF-PAR ID:
- 10339916
- Date Published:
- Journal Name:
- Journal of Chemical Theory and Computation
- Volume:
- 18
- Issue:
- 2
- ISSN:
- 1549-9618
- Page Range / eLocation ID:
- 614 to 622
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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Accepted Manuscript1.0
- Journal Article:
- https://doi.org/10.1021/acs.jctc.1c01048
