cQTP25: A new exchange–correlation functional for core-electron ionization energy

We present a new exchange-correlation (XC) functional inspired by correlated orbital theory and designed to enhance the accuracy of core-electron ionization energy predictions as measured by x-ray photoelectron spectroscopy. This functional, referred to as cQTP25, differs from other Quantum Theory Project (QTP) functionals by optimizing the range-separation parameters through a targeted restriction of the orbital space to core 1s electrons only. We benchmarked cQTP25 against a diverse set of XC functionals spanning multiple rungs of Jacob's ladder in Density Functional Theory (DFT). The performance was evaluated primarily using the relation IP1s = -ɛ1s, but for completeness, we also computed core ionization potentials using the ΔDFT method. All calculations accounted for both non-relativistic and relativistic corrections. Overall, within Koopmans's framework, the QTP functionals perform best, and specifically cQTP25. The exception is the ΔDFT analysis, where M11, ωB97X, and BHandHLYP are more accurate and cQTP25 ranks fourth.

Authors

Institutions

Publication Details

Journal
The Journal of Chemical Physics
Published
2025-11-12
DOI
https://doi.org/10.1063/5.0294785
Citations
1
Primary Topic
X-ray Spectroscopy and Fluorescence Analysis
Type
article
Field-Weighted Citation Impact
1.88
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

cQTP25: A new exchange–correlation functional for core-electron ionization energy

Alex Brown, Rodrigo A. Mendes, Nathanael J. King, Mariusz Kłobukowski et al.
1 citations
The Journal of Chemical Physics
X-ray Spectroscopy and Fluorescence Analysis
1.88
article

cQTP25: A new exchange–correlation functional for core-electron ionization energy

Alex Brown, Rodrigo A. Mendes, Nathanael J. King, Mariusz Kłobukowski, Rodney J. Bartlett
article en
1 citations

Abstract

We present a new exchange-correlation (XC) functional inspired by correlated orbital theory and designed to enhance the accuracy of core-electron ionization energy predictions as measured by x-ray photoelectron spectroscopy. This functional, referred to as cQTP25, differs from other Quantum Theory Project (QTP) functionals by optimizing the range-separation parameters through a targeted restriction of the orbital space to core 1s electrons only. We benchmarked cQTP25 against a diverse set of XC functionals spanning multiple rungs of Jacob's ladder in Density Functional Theory (DFT). The performance was evaluated primarily using the relation IP1s = -ɛ1s, but for completeness, we also computed core ionization potentials using the ΔDFT method. All calculations accounted for both non-relativistic and relativistic corrections. Overall, within Koopmans's framework, the QTP functionals perform best, and specifically cQTP25. The exception is the ΔDFT analysis, where M11, ωB97X, and BHandHLYP are more accurate and cQTP25 ranks fourth.

The Journal of Chemical PhysicsVol. 163(18)
University of Alberta (CA), University of Florida (US)
Openalex Percentile: Top 11%
X-ray Spectroscopy and Fluorescence Analysis
1.88
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.