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The nuts and bolts of core-hole constrained ab initio simulation for K-shell x-ray photoemission and absorption spectra (2021)

First Author: Klein B

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/10.1088/1361-648x/abdf00

PubMed Identifier: 33482653

Publication URI: http://europepmc.org/abstract/MED/33482653

Type: Journal Article/Review

Parent Publication: Journal of Physics: Condensed Matter

Issue: 15