Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods (vol 24, pg 14680, 2022)

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.

Automated summary

In this study, a computational method based on linear-response time-dependent density functional theory is developed for the calculation of XANES, VtC-XES, and RIXS, which is of significant importance for theoretical and experimental research in related fields.