Microsolvation of cationic dimers in ${}^4$He droplets: geometries of A${}_2^{+}$(He)${}_N$ (A=Li,Na,K) from optimized energies

F. Marinetti, Ll. Uranga-Piña, E. Coccia +3

Ab initio computed interaction forces are employed in order to describe the microsolvation of the A${}_2^{+}{(}^2\Sigma )$ (A=Li,Na,K) molecular ion in ${}^4$He clusters of small variable size.…