Issue 33, 2022
From the journal:

Physical Chemistry Chemical Physics

Correction: Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods

Daniel R. Nascimento*a  and  Niranjan Govind*b  

* Corresponding authors

a Department of Chemistry, The University of Memphis, Memphis, TN, USA
E-mail: daniel.nascimento@memphis.edu

b Physical and Computational Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, USA
E-mail: niri.govind@pnnl.gov

Abstract

Correction for ‘Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods’ by Daniel R. Nascimento et al., Phys. Chem. Chem. Phys., 2022, 24, 14680–14691, https://doi.org/10.1039/D2CP01132H.

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Article information

DOI
https://doi.org/10.1039/D2CP90142K
Article type
Correction
Submitted
01 Aug 2022
Accepted
01 Aug 2022
First published
10 Aug 2022
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2022,24, 19975-19975

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Correction: Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods

D. R. Nascimento and N. Govind, Phys. Chem. Chem. Phys., 2022, 24, 19975 DOI: 10.1039/D2CP90142K

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