Matches in DBpedia 2016-04 for { <http://dbpedia.org/resource/Hybrid_functional> ?p ?o }
Showing triples 1 to 44 of
44
with 100 triples per page.
- Hybrid_functional abstract "Hybrid functionals are a class of approximations to the exchange–correlation energy functional in density functional theory (DFT) that incorporate a portion of exact exchange from Hartree–Fock theory with exchange and correlation from other sources (ab initio or empirical). The exact exchange energy functional is expressed in terms of the Kohn–Sham orbitals rather than the density, so is termed an implicit density functional. One of the most commonly used versions is B3LYP, which stands for Becke, 3-parameter, Lee-Yang-Parr.".
- Hybrid_functional wikiPageID "10325676".
- Hybrid_functional wikiPageLength "11226".
- Hybrid_functional wikiPageOutDegree "17".
- Hybrid_functional wikiPageRevisionID "671756318".
- Hybrid_functional wikiPageWikiLink Ab_initio_quantum_chemistry_methods.
- Hybrid_functional wikiPageWikiLink Axel_D._Becke.
- Hybrid_functional wikiPageWikiLink Bond_length.
- Hybrid_functional wikiPageWikiLink Category:Density_functional_theory.
- Hybrid_functional wikiPageWikiLink Density_functional_theory.
- Hybrid_functional wikiPageWikiLink Electric_potential.
- Hybrid_functional wikiPageWikiLink Electronic_correlation.
- Hybrid_functional wikiPageWikiLink Enthalpy_of_atomization.
- Hybrid_functional wikiPageWikiLink Error_function.
- Hybrid_functional wikiPageWikiLink Exchange_interaction.
- Hybrid_functional wikiPageWikiLink Functional_(mathematics).
- Hybrid_functional wikiPageWikiLink Generalized_gradient_approximation.
- Hybrid_functional wikiPageWikiLink Hartree–Fock_method.
- Hybrid_functional wikiPageWikiLink Infrared_spectroscopy.
- Hybrid_functional wikiPageWikiLink Kohn–Sham_equations.
- Hybrid_functional wikiPageWikiLink Linear_combination.
- Hybrid_functional wikiPageWikiLink Local-density_approximation.
- Hybrid_functional wikiPageWikiLinkText "B3LYP".
- Hybrid_functional wikiPageWikiLinkText "Hybrid HF-DFT functionals".
- Hybrid_functional wikiPageWikiLinkText "Hybrid functional".
- Hybrid_functional wikiPageWikiLinkText "Hybrid functional#HSE".
- Hybrid_functional wikiPageWikiLinkText "Hybrid or Combination functionals".
- Hybrid_functional wikiPageWikiLinkText "exact exchange DFT".
- Hybrid_functional wikiPageWikiLinkText "functional approximation".
- Hybrid_functional wikiPageWikiLinkText "hybrid functional".
- Hybrid_functional wikiPageWikiLinkText "hybrid".
- Hybrid_functional wikiPageWikiLinkText "meta-GGA".
- Hybrid_functional subject Category:Density_functional_theory.
- Hybrid_functional hypernym Approximations.
- Hybrid_functional type Mechanic.
- Hybrid_functional type Method.
- Hybrid_functional comment "Hybrid functionals are a class of approximations to the exchange–correlation energy functional in density functional theory (DFT) that incorporate a portion of exact exchange from Hartree–Fock theory with exchange and correlation from other sources (ab initio or empirical). The exact exchange energy functional is expressed in terms of the Kohn–Sham orbitals rather than the density, so is termed an implicit density functional.".
- Hybrid_functional label "Hybrid functional".
- Hybrid_functional sameAs Q3075290.
- Hybrid_functional sameAs Fonctionnelle_hybride.
- Hybrid_functional sameAs m.02q8kp6.
- Hybrid_functional sameAs Q3075290.
- Hybrid_functional wasDerivedFrom Hybrid_functional?oldid=671756318.
- Hybrid_functional isPrimaryTopicOf Hybrid_functional.