Abstract
A new approach to calculating the optimum Jastrow wave function is presented for a system of N electrons in a two-dimensional quantum dot. By introducing special derivative operators which act on differences of electron coordinates rij=rirj as if they were independent coordinates rij}i<j, it is shown that the problem of finding the optimum N-particle Jastrow function reduces to a three-particle problem (forN3). This three-particle problem is then solved using a variational method to find the optimum pair function φ(rij). A perpendiculat magnetic field may also be included in the problem.