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Hartree-Fock

Consider the Hamiltonian of \bgroup\color{col1}$ N$\egroup electrons interacting via a interaction potential \bgroup\color{col1}$ U$\egroup which is constant and does not depend on the coordinates of the particles,

$\displaystyle \hat{H}$ $\displaystyle =$ $\displaystyle \hat{\mathcal H}_0+\hat{U}\equiv
\sum_{i=1}^N \hat{H}_0^{(i)}+ \frac{1}{2}\sum_{i\ne j}^N U.$ (4.1)



Subsections

Tobias Brandes 2005-04-26