DIM-type matrices for RgHe(n)(+) clusters have been established from the re
sults of ab initio calculations on RgHe and RgHe(+) (Rg = Ne and Ar). The m
ethod has been tested against ab initio calculations on linear and T shaped
RgHe(2)(+) and found to be satisfactory. Rotational invariance has been es
tablished for larger clusters, and the geometries and energies of clusters
up to n = 16 have been determined. Ne cluster ions are more stable than Ar
cluster ions because of the greater contribution from charge transfer, and
are structurally different. The relative stabilities of these cluster ions
are consistent with the available experimental data.