Assessing Mixed Quantum-Classical Molecular Dynamics Methods for Nonadiabatic Dynamics of Molecules on Metal Surfaces. (2023)
Attributed to:
Deep learning enabled simulation of plasmonic photocatalysis
funded by
Horizon Europe Guarantee
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.3c03591
PubMed Identifier: 37583439
Publication URI: http://europepmc.org/abstract/MED/37583439
Type: Journal Article/Review
Volume: 127
Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces
Issue: 31
ISSN: 1932-7447