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Title: Graph-Theoretic Molecular Fragmentation for Potential Surfaces Leads Naturally to a Tensor Network Form and Allows Accurate and Efficient Quantum Nuclear Dynamics
Award ID(s):
2102610
NSF-PAR ID:
10403364
Author(s) / Creator(s):
; ; ;
Date Published:
Journal Name:
Journal of Chemical Theory and Computation
Volume:
18
Issue:
12
ISSN:
1549-9618
Page Range / eLocation ID:
7243 to 7259
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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