📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Assessing Mixed Quantum-Classical Molecular Dynamics Methods for Nonadiabatic Dynamics of Molecules on 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/10.1021/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