Ab initio potential-energy curves and coupling matrix elements of the Sigma
and Pi molecular states involved in the collision of the Si2+, Si3+ and Si
3+ multicharged ions on atomic hydrogen and helium have been determined by
means of configuration interaction methods. The total and partial electron
capture cross sections have been determined using a semiclassical or a quan
tal approach in the 0.002-0.1 au velocity ran Re. A detailed comparison wit
h very recent theoretical and experimental rate coefficient res;lts is made
.