<scp>DC24</scp> : A new density coherence functional for multiconfiguration density‐coherence functional theory

In this study, we explored several alternative functional forms to construct more accurate and more physical density coherence (DC) functionals for multiconfiguration density-coherence functional theory. Each functional is parameterized against the same database as used in our previous work. The best DC functional, which is called DC24, has a more physical interpretation, and-as a side benefit-it also has a mean unsigned error of 1.73 kcal/mol, which is a 9% improvement as compared to the previous functional. The article also contains a new definition of the unpaired electron density, which may be useful in other contexts as well.

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Publication Details

Journal
Journal of Computational Chemistry
Published
2024-11-08
DOI
https://doi.org/10.1002/jcc.27522
Citations
1
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.34

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article

DC24 : A new density coherence functional for multiconfiguration density‐coherence functional theory

Dayou Zhang, Yinan Shu, Donald G. Truhlar
1 citations
Journal of Computational Chemistry
Advanced Chemical Physics Studies
0.34
article

DC24 : A new density coherence functional for multiconfiguration density‐coherence functional theory

Dayou Zhang, Yinan Shu, Donald G. Truhlar
article en
1 citations

Abstract

In this study, we explored several alternative functional forms to construct more accurate and more physical density coherence (DC) functionals for multiconfiguration density-coherence functional theory. Each functional is parameterized against the same database as used in our previous work. The best DC functional, which is called DC24, has a more physical interpretation, and-as a side benefit-it also has a mean unsigned error of 1.73 kcal/mol, which is a 9% improvement as compared to the previous functional. The article also contains a new definition of the unpaired electron density, which may be useful in other contexts as well.

Journal of Computational ChemistryVol. 46(1)
University of Minnesota (US), University of Minnesota System (US)
Air Force Office of Scientific Research
Openalex Percentile: Top 39%
Advanced Chemical Physics Studies
0.34
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