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Efficient implementation and performance analysis of the independent electron surface hopping method for dynamics at metal surfaces. (2023)

First Author: Gardner J

Attributed to: Computational prediction of hot-electron chemistry: Towards electronic control of catalysis funded by UKRI FLF

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/5.0137137

PubMed Identifier: 36792522

Publication URI: http://europepmc.org/abstract/MED/36792522

Type: Journal Article/Review

Volume: 158

Parent Publication: The Journal of chemical physics

Issue: 6

ISSN: 0021-9606