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Title: Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory
Award ID(s):
2054723
NSF-PAR ID:
10339916
Author(s) / Creator(s):
; ;
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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