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Correction: How to stay out of trouble in RIXS calculations within equation-of-motion coupled-cluster damped response theory? Safe hitchhiking in the excitation manifold by means of core–valence separation
Kaushik D.
Nanda
*a,
Marta L.
Vidal
b,
Rasmus
Faber
b,
Sonia
Coriani
b and
Anna I.
Krylov
ac
aDepartment of Chemistry, University of Southern California, Los Angeles, California 90089, USA. E-mail: kaushikdnanda@gmail.com
bDTU Chemistry – Department of Chemistry, Technical University of Denmark, DK-2800, Kongens Lyngby, Denmark
cThe Hamburg Centre for Ultrafast Imaging, Luruper Chaussee 149, 22671 Hamburg, Germany
First published on 30th July 2020
Abstract
Correction for ‘How to stay out of trouble in RIXS calculations within equation-of-motion coupled-cluster damped response theory? Safe hitchhiking in the excitation manifold by means of core–valence separation’ by Kaushik D. Nanda et al., Phys. Chem. Chem. Phys., 2020, 22, 2629–2641, DOI: 10.1039/c9cp03688a.
We would like to acknowledge discussions with Dr Michael Epshtein from Prof. S. Leone's group at UC Berkeley/LBNL about their ongoing XAS experiments on neutral benzene and its cation. This collaboration stimulated our interest in the benzene cation as a benchmark system for RIXS. We thank Dr Epshtein and Prof. Leone for sharing with us their experimental XAS spectrum of the benzene cation prior to publication.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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