First-principles calculations of hybrid inorganic-organic interfaces: from state-of-the-art to best practice. (2021)
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/10.1039/d0cp06605b
PubMed Identifier: 33875987
Publication URI: http://europepmc.org/abstract/MED/33875987
Type: Journal Article/Review
Volume: 23
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 14
ISSN: 1463-9076