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the claim
B3LYP is a hybrid exchange-correlation functional combining Becke and Hartree-Fock exchange.
the verdict
SUPPORTED
the evidence backs this
refutedsupported
the weight of evidence
7 sources for · 0 against

Scientific literature confirms that B3LYP is a hybrid exchange-correlation functional incorporating Becke exchange and Hartree-Fock exchange.

Evidence for · 7
Wikipedia: Density functional theory
cited by 0
Reference article covering this claim directly
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Judged against reference works: claims of this kind are settled by reference works, not journal abstracts.

More for · 6
OpenAIRE: A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
2004 · cited by 0
Mentions Hartree-Fock (HF) exchange and Becke exchange components in related variants.
OpenAIRE: Real space optical gap calculations in oxygenated Si nanocrystals
2005 · cited by 0
Explains B3LYP includes partially exact Hartree-Fock exchange and exchange correlation of Becke.
OpenAIRE: Magnetic Exchange Couplings with Range-Separated Hybrid Density Functionals
2010 · cited by 0
Defines B3LYP as Becke 3-parameter exchange.
OpenAIRE: Application of density functional theory /Hartree-Fock hybrid methods. Geometries and bond dissociation energies of Al+ complexes
1996 · cited by 0
Refers to Becke-3-Lee-Young-Parr functionals and Hartree-Fock hybrid methods.
OpenAIRE: Ab initio and density functional theory calculations of the dipole polarizabilities of ethene, benzene and naphthalene
1998 · cited by 0
Discusses hybrid Becke and Hartree-Fock components in DFT.
OpenAIRE: Analytical calculation of nuclear magnetic resonance indirect spin–spin coupling constants at the generalized gradient approximation and hybrid levels of density-functional theory
2000 · cited by 0
Defines B3LYP as hybrid BLYP.
Everything we examined (14) — 13 independent sources
This check searched the claim as stated. It did not run a separate search for evidence against it.
  1. Wikipedia: Beckereferencesame source L1no side takennot shown: read and judged not to bear on this claim
  2. Wikipedia: Density functional theoryreferencesame source L1supports
  3. OpenAIRE: A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)peer-reviewedsupports
  4. OpenAIRE: Real space optical gap calculations in oxygenated Si nanocrystalspeer-reviewedsupports
  5. OpenAIRE: Magnetic Exchange Couplings with Range-Separated Hybrid Density Functionalspeer-reviewedsupports
  6. OpenAIRE: Application of density functional theory /Hartree-Fock hybrid methods. Geometries and bond dissociation energies of Al+ complexespeer-reviewedsupports
  7. OpenAIRE: Ab initio and density functional theory calculations of the dipole polarizabilities of ethene, benzene and naphthalenepeer-reviewedsupports
  8. OpenAIRE: Analytical calculation of nuclear magnetic resonance indirect spin–spin coupling constants at the generalized gradient approximation and hybrid levels of density-functional theorypeer-reviewedsupports
  9. NASA Technical Reports Server: The Effect of the Weight Scheme on DFT Vibrational Frequenciesprimary-datano side takennot shown: read and judged not to bear on this claim
  10. OSTI: Thorium Monosilicide, ThSi: An Experimental and Theoretical Studypeer-reviewedno side takennot shown: read and judged not to bear on this claim
  11. OSTI: Hydrogen Bond Benchmark: Focal‐Point Analysis and Assessment of DFT Functionalspeer-reviewedno side takennot shown: read and judged not to bear on this claim
  12. Chemical Reviews: Multireference Methods for Chemistry and Materials Science: Automated Active Spaces, Efficient Dynamic Correlation, and Extended Systemspeer-reviewedno side takennot shown: read and judged not to bear on this claim
  13. OSTI: Local Spin Density Approximation Strongly Improved by a Better-Informed Local Scaling of Its Self-Interaction Correctionpeer-reviewedno side takennot shown: read and judged not to bear on this claim
  14. OSTI: Mott vs Kondo: Influence of various density functional based methods on the Ce isostructural phase transition mechanismpeer-reviewedno side takennot shown: read and judged not to bear on this claim
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first checked05 Aug 2026
judged → SUPPORTED · 7505 Aug 2026
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