Issue 33, 2022

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

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.

Associated articles

Article information

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

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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