Correction to “Fractional-Electron and Transition-Potential Methods for Core-to-Valence Excitation Energies Using Density Functional Theory”
Author:
Funder
Division of Chemistry
Basic Energy Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00994
Reference4 articles.
1. Fractional-Electron and Transition-Potential Methods for Core-to-Valence Excitation Energies Using Density Functional Theory
2. A theoretical and experimental study of the near edge X-ray absorption fine structure (NEXAFS) and X-ray photoelectron spectra (XPS) of nucleobases: Thymine and adenine
3. Inner-shell excitation spectroscopy of aniline, nitrobenzene, and nitroanilines
4. High resolution carbon 1s and valence shell electronic excitation spectra of trans-1,3-butadiene and allene studied by electron energy loss spectroscopy
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1. A new parameterization of the DFT/CIS method with applications to core-level spectroscopy;The Journal of Chemical Physics;2024-07-25
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