Ultrafast Near-Edge X-ray Absorption Fine Structure Calculations with the Exact Integral Simplified Time-Dependent Density Functional Theory (XsTD-DFT) for Large Systems

Journal:

The Journal of Physical Chemistry Letters

Published:

2025-12-13

DOI:

10.1021/acs.jpclett.5c03411

Affiliations:

1

Authors:

1

Go to article

Institutions	Authors	Share
Catholic University of Louvain (UCLouvain), Belgium	1.000000	1.00

Interested in Theoretical and Computational Chemistry?