Template:Electronic_structure_methods
Configuration interactionCoulson–Fischer theoryCoupled clusterDensity functional theoryElectronic band structureElectronic structureEmpty lattice approximationGeneralized valence bondHartree–Fock methodKorringa–Kohn–Rostoker methodK·p perturbation theoryModel solid approximationModern valence bond theoryMolecular orbital theoryMuffin-tin approximationMulti-configurational self-consistent fieldMøller–Plesset perturbation theoryNearly free electron modelOrbital-free density functional theoryQuantum Monte CarloQuantum chemistry composite methodsSemi-empirical quantum chemistry methodThomas–Fermi modelTight bindingTime-dependent density functional theoryValence bond theory
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Template:Electronic_structure_methods
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