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The structures, along with solvation evolution, of size-selected Zn + (H 2 O) n  ( n  = 2–35) complexes have been determined by combining infrared multiple photon photodissociation (IRMPD) spectroscopy and density functional theory.

Microsolvation of Zn cations: infrared multiple photon dissociation spectroscopy of Zn+(H2O)n (n = 2–35)

Microsolvation of Zn cations: infrared multiple photon dissociation spectroscopy of Zn⁺(H₂O)_n (n = 2–35)