A deep neural network for molecular wave functions in quasi-atomic minimal basis representation. (2020)
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/10.1063/5.0012911
PubMed Identifier: 32752663
Publication URI: http://europepmc.org/abstract/MED/32752663
Type: Journal Article/Review
Volume: 153
Parent Publication: The Journal of chemical physics
Issue: 4
ISSN: 0021-9606