Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter. (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/10.1039/d2cp03312g
PubMed Identifier: 35971747
Publication URI: http://europepmc.org/abstract/MED/35971747
Type: Journal Article/Review
Volume: 24
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 33
ISSN: 1463-9076