Dissociation energies as well as electronic and geometric structure of singly charged xenon cluster cations, Xe+n (n=3-35), are calculated using the extended diatomics-in-molecules method.
Dissociation energies as well as electronic and geometric structure of singly charged xenon cluster cations, Xe+n (n=3-35), are calculated using the extended diatomics-in-molecules method. (en)