User:Benjah-bmm27/degree/3/JNH2

= Molecular electronic structure, JNH =
 * Electron configuration
 * Theoretical chemistry

Quantum chemistry

 * Quantum chemistry
 * Schrödinger equation (recap quantum harmonic oscillator, Morse potential
 * Born–Oppenheimer approximation (neglect of vibronic coupling)
 * Canonical quantization
 * Hamiltonian operator
 * Molecular Hamiltonian
 * Franck–Condon principle
 * Zero-phonon line and phonon sideband
 * The molecular orbital approximation and molecular orbital theory. See also:
 * Level 1 (AJOE) quantum mechanics
 * Level 2 (FRM) quantum mechanics
 * Level 2 (NLA) molecular orbital theory
 * Level 2 (AJM) Hückel theory
 * Level 3 (VKA) orbitals in organic chemistry
 * Level 3 (CMW) molecular spectroscopy and structure
 * Electron spin
 * The Pauli exclusion principle requires the use of Slater determinants
 * Spin and Hund's rule
 * Antisymmetrization

Computational chemistry

 * Computational chemistry
 * Ab initio quantum chemistry methods
 * Basis set
 * Hartree–Fock method
 * Post-Hartree–Fock
 * Density functional theory
 * Semi-empirical quantum chemistry methods
 * Hückel method
 * AM1
 * PM3
 * Electron correlation
 * Dispersion (informally termed Van der Waals forces) is a correlation effect
 * Multi-configurational self-consistent field (MCSCF) can be used to model non-dynamic correlation
 * Configuration interaction (CI), or the related Møller–Plesset perturbation theory (MPn) and coupled cluster (CC) methods, can be used to model dynamic correlation
 * List of quantum chemistry and solid state physics software