User:Kemiisto/Books/QuantumChemistry

Quantum Chemistry

 * Electronic correlation
 * Quantum chemistry
 * Molecular Hamiltonian
 * Born–Oppenheimer approximation


 * Hartree–Fock method
 * Slater determinant
 * Hartree–Fock method
 * Atomic orbital
 * Molecular orbital
 * Basis set (chemistry)
 * Electronic correlation


 * Post-Hartree–Fock methods
 * Post-Hartree–Fock
 * Configuration interaction
 * Møller–Plesset perturbation theory
 * Multi-configurational self-consistent field
 * Multireference configuration interaction
 * Schrödinger equation


 * Density functional theory
 * Density functional theory