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

Physical Chemistry Chemical Physics(2022)

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摘要
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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关键词
density functional theory,xanes,rixs,vtc-xes,linear-response,time-dependent
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