Fortran subroutines for calculating Potential Energy Surfaces
for weakly bound complexes of atmospheric interest like
O2-O2, O2-N2, N2-N2 (and others, including benzene molecules
or Ar+ ion) are available,
free to be dwl, at the web site
www.tech.ing.unipg.it/PES
These PES have been recently obtained mainly by experiments
(molecular beam scattering) in our lab. In some cases
additional information come from semi-empirical calculations.
They have been parametrized in a convenient analytical form.
This page will be regularly updated as soon as
new PES will be available.
David Cappelletti
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