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Hartree-Fock Theory

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)\Psi(\textbf{r}_1, \textbf{r}_2) 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)\Psi_{HP}(\textbf{r}_1, \textbf{r}_2, \cdots, \textbf{r}_N) = \phi_1(\textbf{r}_1) \phi_2(\textbf{r}_2) \cdots \phi_N(\textbf{r}_N)

In order to satisfy the antisymmetry condition, for our two electron system we can formulate a total wavefunction of the form:

Ψ(r1,r2)=12[χ1(r1)χ2(r2)−χ1(r2)χ2(r1)]\Psi(\textbf{r}_1, \textbf{r}_2) = \frac{1}{\sqrt{2}} [\chi_1(\textbf{r}_1) \chi_2(\textbf{r}_2) - \chi_1(\textbf{r}_2)\chi_2(\textbf{r}_1)]

Slater determinant​

The above equation can be written as:

Ψ(r1,r2)=12∣χ1(r1)χ2(r1)χ1(r2)χ2(r2)∣\Psi(\textbf{r}_1, \textbf{r}_2) = \frac{1}{\sqrt{2}} \begin{vmatrix} \chi_1(\textbf{r}_1) & \chi_2(\textbf{r}_1) \\ \chi_1(\textbf{r}_2) & \chi_2(\textbf{r}_2) \end{vmatrix}

Now what happens if we have more than two electrons? We can generalize the above determinant form to NN electrons:

Ψ=1N!∣χ1(r1)χ2(r1)⋯χN(r1)χ1(r2)χ2(r2)⋯χN(r2)⋮⋮⋱⋮χ1(rN)χ2(rN)⋯χN(rN)∣\Psi = \frac{1}{\sqrt{N!}} \begin{vmatrix} \chi_1(\textbf{r}_1) & \chi_2(\textbf{r}_1) & \cdots & \chi_N(\textbf{r}_1) \\ \chi_1(\textbf{r}_2) & \chi_2(\textbf{r}_2) & \cdots & \chi_N(\textbf{r}_2) \\ \vdots & \vdots & \ddots & \vdots \\ \chi_1(\textbf{r}_N) & \chi_2(\textbf{r}_N) & \cdots & \chi_N(\textbf{r}_N) \end{vmatrix}

The above antisymmetrized product can describe electrons that move independently of each other while they experience an average (mean-field) Coulomb force.

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