Characterizing Molecule-Metal Surface Chemistry with Ab Initio Simulation of X-ray Absorption and Photoemission Spectra. (2023)
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.2c06996
PubMed Identifier: 36761232
Publication URI: http://europepmc.org/abstract/MED/36761232
Type: Journal Article/Review
Volume: 127
Parent Publication: The journal of physical chemistry. C, Nanomaterials and interfaces
Issue: 4
ISSN: 1932-7447