Hatree-Fock theory is foundational to many subsequent electronic structure
theories. It is an independent particle model or mean filed theory. Consider we
have two non-interacting electrons. In that case, the Hamiltonian would be
separable, and the total wavefunction Ψ(r1,r2) would
be product of the individual wave function. Now if we consider two electrons are
forming a single system, then there are two issues. (1) We can no longer ignore
the electron-electron interaction. (2) The wavefunction describing fermions must
be antisymmetric with respect to the interchange of any set of space-spin
coordinates. A simple Hartree product fails to satisfy that condition:
ΨHP(r1,r2,⋯,rN)=ϕ1(r1)ϕ2(r2)⋯ϕN(rN)
In order to satisfy the antisymmetry condition, for our two electron system we
can formulate a total wavefunction of the form:
The above antisymmetrized product can describe electrons that move independently
of each other while they experience an average (mean-field) Coulomb force.