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The nitric acid‐water complex is studied by high level ab initio calculations. The equilibrium structure of the complex has an asymmetric doubly hydrogen‐bonded ring. A strong hydrogen bond is donated by the hydroxyl group of nitric acid to the oxygen atom of water, and a much weaker hydrogen bond is donated by an OH bond of water to a second oxygen of nitric acid. The HNO 3 unit in the complex is considerably distorted with the OH stretching frequency red‐shifted by over 300 cm −1 from the isolated molecule and the infrared intensity enhanced by an order of magnitude. The binding energy of the complex is calculated as D e = −9.5 kcal/mol. The equilibrium fraction of nitric acid complexed with water is predicted to be near 1% at the Earth's surface and falls with the increase of altitude.
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Tao et al. (1996) studied this question.
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