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The ionization potential distributions of hydrated hydroxide and hydroniumare computed with many-body approach for electron excitations withconfigurations generated by {\it ab initio} molecular dynamics. Theexperimental features are well reproduced and found to be closely related tothe molecular excitations. In the stable configurations, the ionizationpotential is mainly perturbed by water molecules within the first solvationshell. On the other hand, electron excitation is delocalized on both protonreceiving and donating complex during proton transfer, which shifts theexcitation energies and broadens the spectra for both hydrated ions.

Ab initio studies of ionization potentials of hydrated hydroxide and hydronium