About: Electronic structure methods

An Entity of Type: Concept, from Named Graph: http://dbpedia.org, within Data Space: dbpedia.org

Property	Value
dbo:wikiPageID	26776867 (xsd:integer)
dbo:wikiPageRevisionID	1035721869 (xsd:integer)
rdf:type	skos:Concept
rdfs:label	Electronic structure methods (en)
skos:broader	dbc:Quantum_mechanics dbc:Electronic_band_structures dbc:Quantum_lattice_models dbc:Computational_physics dbc:Computational_chemistry dbc:Quantum_chemistry
skos:prefLabel	Electronic structure methods (en)
prov:wasDerivedFrom	wikipedia-en:Category:Electronic_structure_methods?oldid=1035721869&ns=14
is dbo:wikiPageWikiLink of	dbr:Density_functional_theory dbr:Cubic_harmonic dbr:DFTB dbr:Dynamical_mean-field_theory dbr:Intrinsic_bond_orbitals dbr:K·p_perturbation_theory dbr:Peierls_substitution dbr:Pseudopotential dbr:Generalized_valence_bond dbr:Electronic_structure dbr:Orbital_magnetization dbr:Close_coupling dbr:Complete_active_space_perturbation_theory dbr:Pople_diagram dbr:Projector_augmented_wave_method dbr:Hartree_equation dbr:Hartree–Fock_method dbr:Linear_combination_of_atomic_orbitals dbr:Linearized_augmented-plane-wave_method dbr:Minnesota_functionals dbr:Korringa–Kohn–Rostoker_method dbr:Restricted_open-shell_Hartree–Fock dbr:Unrestricted_Hartree–Fock dbr:Quantum_Monte_Carlo dbr:Resonance_(chemistry) dbr:Coulson–Fischer_theory dbr:Coupled_cluster dbr:TeraChem dbr:Tight_binding dbr:Modern_valence_bond_theory dbr:Spartan_(chemistry_software) dbr:Car–Parrinello_molecular_dynamics dbr:Mean-field_theory dbr:Symmetry-adapted_perturbation_theory dbr:Muffin-tin_approximation dbr:Multi-configurational_self-consistent_field
is dcterms:subject of	dbr:Density_functional_theory dbr:Cubic_harmonic dbr:DFTB dbr:Dynamical_mean-field_theory dbr:Intrinsic_bond_orbitals dbr:K·p_perturbation_theory dbr:Peierls_substitution dbr:Pseudopotential dbr:Generalized_valence_bond dbr:Electronic_structure dbr:Orbital_magnetization dbr:Close_coupling dbr:Complete_active_space_perturbation_theory dbr:Pople_diagram dbr:Projector_augmented_wave_method dbr:Hartree_equation dbr:Hartree–Fock_method dbr:Linear_combination_of_atomic_orbitals dbr:Linearized_augmented-plane-wave_method dbr:Minnesota_functionals dbr:Korringa–Kohn–Rostoker_method dbr:Restricted_open-shell_Hartree–Fock dbr:Unrestricted_Hartree–Fock dbr:Quantum_Monte_Carlo dbr:Resonance_(chemistry) dbr:Coulson–Fischer_theory dbr:Coupled_cluster dbr:TeraChem dbr:Tight_binding dbr:Modern_valence_bond_theory dbr:Spartan_(chemistry_software) dbr:Car–Parrinello_molecular_dynamics dbr:Mean-field_theory dbr:Symmetry-adapted_perturbation_theory dbr:Muffin-tin_approximation dbr:Multi-configurational_self-consistent_field
is skos:broader of	dbc:Post-Hartree–Fock_methods dbc:Semiempirical_quantum_chemistry_methods dbc:Quantum_Monte_Carlo dbc:Density_functional_theory