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First-Principles Nonadiabatic Dynamics of Molecules at Metal Surfaces with Vibrationally Coupled Electron Transfer (2024)

First Author: Meng G

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/10.1103/physrevlett.133.036203

Publication URI: http://dx.doi.org/10.1103/physrevlett.133.036203

Type: Journal Article/Review

Parent Publication: Physical Review Letters

Issue: 3