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Nonadiabatic Quantum Dynamics of Molecules Scattering from Metal Surfaces (2025)

First Author: Preston R

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/10.1021/acs.jctc.4c01586

Publication URI: http://dx.doi.org/10.1021/acs.jctc.4c01586

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation

Issue: 3