Hartree-Fock approximation.

Electronic structure calculations for solids and molecules : = theory and computational methods / by: (Language materials, printed)

An algebraic approach to the many-electron problem by: (Language materials, printed)

Electronic Structure Calculations.

Many-body problem.

Mathematical Methods in Physics.

Density functionals.

Condensed matter

Quantum Electrodynamics, Relativistic and Many-body Calculations.

Hartree-Fock approximation.

Quantum Physics.

Electronic Devices.