Abstract
This paper reports on an ab initio (6-31G**) study of 1:1, 1:2, and 2:1 (H2O) n (HCl) m complexes. Stable configurations of the 1:2 and 2:1 (H2O) n (HCl) m complexes and their geometrical and energy characteristics were determined. The vibrational analysis of the complexes was carried out. The effect of hydrogen bonding due to S1←S0 and T0←T1 electronic excitations is considered.
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