Abstract
Intermolecular interaction models which include electrostatic, dispersion and repulsion terms were used to predict the structure of a number of sulfur dioxide dimers. The models combine a distributed multipole analysis (to represent the electrostatic contribution) with atom-atom potential terms (to represent the dispersion and repulsion terms). It is concluded that the simple Buckingham-Fowler electrostatic model performs as well as, or better than, the models investigated in this study in many cases.
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