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Physically inspired deep learning of molecular excitations and photoemission spectra. (2021)

First Author: Westermayr J

Attributed to: Computational prediction of hot-electron chemistry: Towards electronic control of catalysis funded by UKRI 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