The proton-bound rare gas compounds (RgHRg′)+ (Rg=Ar, Kr, Xe)—a computational approach

Abstract

Quantum chemical calculations have been performed on the various proton-bound rare gas dimers (RgHRg′)+ where Rg=Ar, Kr or Xe. A good agreement is obtained with respect to the experimental data for the antisymmetric stretching wavenumbers of the three RgHRg+ cations. For the mixed (RgHRg′)+ cations the computational results disagree with the recent experimental assignments (T. D. Fridgen and J. M. Parnis, J. Chem. Phys., 1998, 109, 2155) and a reassignment based on solvation of the centrosymmetric cations KrHKr+ and XeHXe+ is proposed.