Static and dynamic properties of anionic intermolecular aggregates: the I?–benzene–Ar n case

摘要

Molecular dynamics simulations on the I?–benzene–Ar n clusters have been carried out using an atom(ion)-bond model to describe the nonelectrostatic contribution to the total interaction. Results for I?–benzene–Ar and I?–benzene–Ar n (n = 3, 18 and 25) are presented and some predicted properties are compared with those of the alkali cation–benzene clusters solvated by Ar atoms.