Cargando…
Do Double-Hybrid Functionals Benefit from Regularization in the PT2 Term? Observations from an Extensive Benchmark
[Image: see text] We put to the test a recent suggestion [Shee, J., et al. J. Phys. Chem. Lett.2021, 12 (50), 12084–12097] that MP2 regularization might improve the performance of double-hybrid density functionals. Using the very large and chemically diverse GMTKN55 benchmark, we find that κ-regular...
Autores principales: | Santra, Golokesh, Martin, Jan M. L. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9036584/ https://www.ncbi.nlm.nih.gov/pubmed/35417181 http://dx.doi.org/10.1021/acs.jpclett.2c00718 |
Ejemplares similares
-
Benefits of Range-Separated
Hybrid and Double-Hybrid
Functionals for a Large and Diverse Data Set of Reaction Energies
and Barrier Heights
por: Santra, Golokesh, et al.
Publicado: (2022) -
What Types of Chemical Problems Benefit from Density-Corrected
DFT? A Probe Using an Extensive and Chemically Diverse Test Suite
por: Santra, Golokesh, et al.
Publicado: (2021) -
Minimally Empirical Double-Hybrid Functionals Trained
against the GMTKN55 Database: revDSD-PBEP86-D4, revDOD-PBE-D4, and
DOD-SCAN-D4
por: Santra, Golokesh, et al.
Publicado: (2019) -
Pure and Hybrid SCAN, rSCAN, and r(2)SCAN: Which One Is Preferred in KS- and HF-DFT Calculations, and How Does D4 Dispersion Correction Affect This Ranking?
por: Santra, Golokesh, et al.
Publicado: (2021) -
Performance of
Localized-Orbital Coupled-Cluster Approaches
for the Conformational Energies of Longer n-Alkane
Chains
por: Santra, Golokesh, et al.
Publicado: (2022)