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

Daniel R Nascimento; Niranjan Govind

doi:10.1039/d2cp90142k

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

Phys Chem Chem Phys. 2022 Aug 24;24(33):19975. doi: 10.1039/d2cp90142k.

Authors

Daniel R Nascimento¹, Niranjan Govind²

Affiliations

¹ Department of Chemistry, The University of Memphis, Memphis, TN, 38152, USA. [email protected].
² Physical and Computational Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, USA. [email protected].

PMID: 35946599
DOI: 10.1039/d2cp90142k

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.

Publication types

Published Erratum