L. Uranga-Piña

most citedMicrosolvation of cationic dimers in

^{4}

He droplets: geometries of A

_{2}^{+}

(He)

_{N}

(A=Li,Na,K) from optimized energies

26 citations · 26 across the 1 of their papers we have counts for

collaborators

1 paper

physics.chem-ph2007★ 26 cited

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 $_{2}^{+} (^{2} Σ)$ (A=Li,Na,K) molecular ion in $^{4}$ He clusters of small variable size.…

Microsolvation of cationic dimers in 4He droplets: geometries of A2+​(He)N​ (A=Li,Na,K) from optimized energies

Microsolvation of cationic dimers in $^{4}$ He droplets: geometries of A $_{2}^{+}$ (He) $_{N}$ (A=Li,Na,K) from optimized energies