Explicit equations for the second order nonadditive induction energy f
or interactions involving three linear molecules have been derived usi
ng the MAPLE Symbolic computational language. This nonadditive inducti
on energy (involving the permanent quadrupole moments and dipole polar
izabilities) is compared with the triple-dipole dispersion energy for
a system consisting of three hydrogen molecules, in two different conf
igurations. It is round that for most of the orientations studied the
nonadditive induction energy is comparable in magnitude or larger than
the triple-dipole dispersion energy. (C) 1996 American Institute of P
hysics.