Trajectory investigations of charge transfer reactions of rare gas ions with geometric isomers of dichloroethylene and difluorobenzene

A trajectory calculation is used in conjunction with experimental results to estimate the charge transfer probability functions for the reactions of rare gas ions with dichloroethylene and difluorobenzene isomers. The probability functions are assumed to be exponential functions. It is shown that charge transfer in these systems occurs to a significant extent outside the capture limit.