Template:Electronic structure methods

Electronic structure methods
Valence bond theory
Coulson–Fischer theory Generalized valence bond Modern valence bond
Molecular orbital theory
Hartree–Fock method Semi-empirical quantum chemistry methods Møller–Plesset perturbation theory Configuration interaction Coupled cluster Multi-configurational self-consistent field Quantum chemistry composite methods Quantum Monte Carlo
Density functional theory
Time-dependent density functional theory Thomas–Fermi model Orbital-free density functional theory
Electronic band structure
Nearly free electron model Tight binding Muffin-tin approximation [[Engineering:K·p perturbation k·p perturbation theory]] Empty lattice approximation
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