“…Following the suggestions of Hartmann et al, [13] and for comparison with recent studies on solvent exchange at Li + , [17,18,22] Be 2+ , [19,23] and Al 3+ , [20,21] we fully optimized the structures at the B3LYP/6-311+G** level of theory [24] and characterized by computation of vibration frequencies the structures as local minima or transition states.…”