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All these reactions proceed via cyclic four\u2010 or six\u2010center transition structures, the latter being generally more favorable. Calculated activation barriers (\u0394<jats:italic>H<\/jats:italic><jats:sup>d\u030a<\/jats:sup> at 0 K, kcal\/mol) are 42.3 for (HF)<jats:sub>2<\/jats:sub>, 20.3 for (HF)<jats:sub>3<\/jats:sub>, 41.2 for (HCl)<jats:sub>2<\/jats:sub>, 25.6 for (HCl)<jats:sub>3<\/jats:sub>, 36.0 for NH<jats:sub>3<\/jats:sub>\u2010HF, 10.6 for NH<jats:sub>3<\/jats:sub>(HF)<jats:sub>2<\/jats:sub>, 19.9 for NH<jats:sub>3<\/jats:sub>\u2010HCl, 2.3 for NH<jats:sub>3<\/jats:sub>(HCl)<jats:sub>2<\/jats:sub>, 9.7 for HCO<jats:sub>2<\/jats:sub>H\u2010HF, 7.0 for HCO<jats:sub>2<\/jats:sub>H\u2010HCl, and 11.3, for HCO<jats:sub>2<\/jats:sub>H\u2010NH<jats:sub>3<\/jats:sub>. 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