Galore: Broadening and weighting for simulation of photoelectron spectroscopy

Python Roff Submitted 23 April 2018Accepted 15 June 2018
Review

Editor: @arfon
Reviewers: @shyamd

Authors

Adam Jackson (0000-0001-5272-6530), Alex Ganose (0000-0002-4486-3321), Anna Regoutz (0000-0002-3747-3763), Russell Egdell, David Scanlon (0000-0001-9174-8601)

Citation

Jackson et al., (2018). Galore: Broadening and weighting for simulation of photoelectron spectroscopy. Journal of Open Source Software, 3(26), 773, https://doi.org/10.21105/joss.00773
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Tags

ab initio density of states density-functional theory DFT photoemission raman spectroscopy ir spectroscopy chemistry physics

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ISSN 2475-9066