The low-lying eigenstates of a system of two electrons confined within a tw
o-dimensional quantum dot with a hard polygonal boundary are obtained by me
ans of exact diagonalization. The transition from a weakly correlated charg
e distribution for small dots to a strongly correlated "Wigner molecule" fo
r large dots is studied, and the behavior at the crossover is determined. I
n sufficiently large dots, a recently proposed mapping to an effective char
ge-spin model is investigated, and is found to produce the correct ordering
of the energy levels and to give a good first approximation to the size of
the level spacings. We conclude that this approach is a valuable method to
obtain the low-energy spectrum of few-electron quantum dots. [S0163-1829(9
9)03715-7].