Highly Accurate Prediction of Core Spectra of Molecules at Density Functional Theory Cost: Attaining Sub-electronvolt Error from a Restricted Open-Shell Kohn–Sham Approach

Title
Highly Accurate Prediction of Core Spectra of Molecules at Density Functional Theory Cost: Attaining Sub-electronvolt Error from a Restricted Open-Shell Kohn–Sham Approach
Authors
Keywords
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Journal
Journal of Physical Chemistry Letters
Volume 11, Issue 3, Pages 775-786
Publisher
American Chemical Society (ACS)
Online
2020-01-10
DOI
10.1021/acs.jpclett.9b03661

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