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Kohn-Sham density functional theory calculations of non-resonant and resonant x-ray emission spectroscopy (2017)

First Author: Hanson-Heine M

Attributed to: Computational X-ray Spectroscopy funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4977178

Publication URI: http://dx.doi.org/10.1063/1.4977178

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 9

ISSN: 0021-9606