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