Abstract
The ion clusters H +X· (H 2) n (X = N 2, CO, O 2 and H 2 and n = 0, 1, 2) are investigated by means of SCF and CI computations in a double-zeta plus polarization gaussian basis It is found that hydrogen molecules attack the proton of H +X perpendicularly. The calculated stabilization energies are in agreement with experimental values of δH 0.
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