The results of an experimental study of the ionisation threshold in th
e various structural isomers of the Van der Waals clusters aniline-(ar
gon)(n) (n = 1-5) and 4-fluorostyrene-(argon)(n) (n = 1-2) using reson
ant two-photon ionisation are reported. The data validate and generali
se the site-specific modified shift additivity rule. They show an inte
resting influence of the localisation of argon atoms at the surface of
the chromophore on the value of the net shift of the ionisation poten
tial. Interpretation of the results involves evaluation and balancing
between the charge-induced-dipole interaction and dispersion interacti
on. (C) 1997 Elsevier Science B.V.