Monte Carlo calculations have been used to model the initial physical
and chemical changes, together with the subsequent diffusion-controlle
d reactions (up to 10(-6) s) which take place following the irradiatio
n of water by electrons from 100 eV to 1 MeV investigations were carri
ed out to determine the sensitivity of the radical yields to the follo
wing: vapour and liquid cross sections, the initial spatial distributi
on of electrons and radicals, vibrational cross sections, ionization p
otentials and initial electron energy for both complete tracks and als
o for short track sections The roles played by the vibrational cross s
ections and by the relaxation of excited states through ionization wer
e found to be most important in determining the sub-excitation electro
n ''entry'' energy spectrum, which in turn determines the electron the
rmalization distribution and therefore the primary yields.