Physically inspired deep learning of molecular excitations and photoemission spectra. (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/d1sc01542g
PubMed Identifier: 34447563
Publication URI: http://europepmc.org/abstract/MED/34447563
Type: Journal Article/Review
Volume: 12
Parent Publication: Chemical science
Issue: 32
ISSN: 2041-6520