Correction: Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods
Journal Article
·
· Physical Chemistry Chemical Physics. PCCP
- Department of Chemistry, The University of Memphis, Memphis, TN, 38152, USA
- Physical and Computational Sciences Directorate, Pacific Northwest National Laboratory, Richland, Washington 99352, USA
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.
- Sponsoring Organization:
- USDOE
- OSTI ID:
- 1880692
- Journal Information:
- Physical Chemistry Chemical Physics. PCCP, Journal Name: Physical Chemistry Chemical Physics. PCCP Journal Issue: 33 Vol. 24; ISSN 1463-9076; ISSN PPCPFQ
- Publisher:
- Royal Society of Chemistry (RSC)Copyright Statement
- Country of Publication:
- United Kingdom
- Language:
- English
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