Abstract. Full configuration interaction calculations of two electrons in narrow semiconductor nanorods are carried out employing different orbital basis sets. It is shown that the usual configurations built from single-particle states cannot yield a correct singlet-triplet energetic order regardless of the basis size, as they miss correlation energy. Mean-field optimized orbitals partially correct this drawback. A new approach is introduced, based on a simple variational procedure, which yields robust results.PACS numbers: 71.27.+a, 73.21.La Correlation in narrow nanorods: a variational potential-configuration interaction scheme2