Adiabatic and Born-Oppenheimer approximation. Variational method. Stationary perturbation theory. Hellmann-Feynman theorem. Moment of momentum. Spin custom functions.

Hartree-Fock method. Model of independent particles. Slater-Condon rules. Hartree-Fock-Roothaan equations. Population analysis. Atomic orbital bases.

Correlation energy. Configuration interactions. Moeller-Plesset perturbation theory. Coupled clusters. Multireference methods.

Density functional theory. Hohenberg-Kohn theorems. Kohn-Sham equations. Exchange and correlation functionals.

Pseudopotentials. Relativistic effects. Periodic models.

Stationary points on the potential energy hyperlinks.

Semiempirical methods and intermolecular potentials.

Calculations of physical and chemical properties.