Cited by 986Advanced Chemical Physics StudiesAdvanced Physical and Chemical Molecular InteractionsChemical Reaction Mechanisms

ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy

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Mardirossian, Narbe, Head-Gordon, Martin·2014·Physical Chemistry Chemical Physics

Abstract

A 10-parameter, range-separated hybrid (RSH), generalized gradient approximation (GGA) density functional with nonlocal correlation (VV10) is presented. Instead of truncating the B97-type power series inhomogeneity correction factors (ICF) for the exchange, same-spin correlation, and opposite-spin correlation functionals uniformly, all 16,383 combinations of the linear parameters up to fourth order (m = 4) are considered. These functionals are individually fit to a training set and the resulting parameters are validated on a primary test set in order to identify the 3 optimal ICF expansions. Through this procedure, it is discovered that the functional that performs best on the training and primary test sets has 7 linear parameters, with 3 additional nonlinear parameters from range-separation and nonlocal correlation. The resulting density functional, ωB97X-V, is further assessed on a secondary test set, the parallel-displaced coronene dimer, as well as several geometry datasets. Furthermore, the basis set dependence and integration grid sensitivity of ωB97X-V are analyzed and documented in order to facilitate the use of the functional.

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Crossref · 10.1039/c3cp54374a

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  • The ωB97X-D3(BJ) functional shows considerably better performance for water cluster binding energies and reaction barriers than the baseline SCAN+D3(BJ) functional.

    “For the higher-level reference, we chose the range-separated hybrid DFT functional ωB97X complemented with the empirical dispersion correction D3(BJ): a functional that shows considerably better performance for water cluster binding energies and reaction barriers74,77,78 than our baseline reference SCAN+D3(BJ) functional.”

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Authors
Mardirossian, N., & Head-Gordon, M.
Affiliations
Lawrence Berkeley National Laboratory (US)
Venue
Physical Chemistry Chemical Physics
Published
2014
Volume
16
Issue
21
Pages
9904
ISSN
  • 1463-9076 (ISSN-L)
  • 1463-9084
OpenAlex
W2099190231
Cited by
986
References
4
Citations by year
2026: 129 · 2025: 115 · 2024: 126 · 2023: 136 · 2022: 102 · 2021: 95 · 2020: 83 · 2019: 57 · 2018: 37 · 2017: 28 · 2016: 38 · 2015: 23 · 2014: 16
FWCI
13.22
Type
journal article
Language
en
Open access
Locations
  • Physical Chemistry Chemical Physics (publishedVersion)
  • PubMed (publishedVersion)
  • OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information) (submittedVersion)
  • eScholarship (California Digital Library) (submittedVersion)
Topics
  • Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
  • Physical Sciences › Chemistry › Physical and Theoretical Chemistry › Advanced Physical and Chemical Molecular Interactions
  • Physical Sciences › Chemistry › Organic Chemistry › Chemical Reaction Mechanisms
Keywords
generalized gradient approximation, nonlocal correlations, basis set effects, geometry optimization

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