User:Modernamir/Books/ElectronStructure


 * Electron configuration
 * Atomic orbital
 * Slater determinant
 * Ab initio quantum chemistry methods
 * Hartree–Fock method
 * Restricted open-shell Hartree–Fock
 * Unrestricted Hartree–Fock
 * Møller–Plesset perturbation theory
 * Configuration interaction
 * Coupled cluster
 * Quadratic configuration interaction
 * Quantum chemistry composite methods
 * Multi-configurational self-consistent field
 * Multireference configuration interaction
 * N-electron valence state perturbation theory
 * State-universal coupled cluster
 * Generalized valence bond
 * Modern valence bond theory
 * Wave function
 * Molecular orbital
 * Electronic correlation
 * Basis set (chemistry)
 * Computational chemistry
 * Density functional theory
 * Harris functional
 * Kohn–Sham equations
 * Local-density approximation
 * Molecular modelling
 * Born–Oppenheimer approximation