Thermodynamic Driving Forces for Substrate Atom Extraction by Adsorption of Strong Electron Acceptor Molecules. (2022)
Attributed to:
Computational prediction of hot-electron chemistry: Towards electronic control of catalysis
funded by
FLF
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.2c00711
PubMed Identifier: 35432689
Publication URI: http://europepmc.org/abstract/MED/35432689
Type: Journal Article/Review
Volume: 126
Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces
Issue: 13
ISSN: 1932-7447