Abstract
The structure and properties of the CF1 central force model of water are studied using an integral equation theory, which supplements the hypernetted chain approximation with a bridge function. At the temperature 25 °C and density 1.000 g cm−3, both the intra- and intermolecular structure are in excellent agreement with computer simulations of the same model, and thermodynamic properties are in good agreement with experimental values. Comparison is made with the most popular rigid-molecule models of water. The predictions of this theory can be used as input into theories of inhomogeneous aqueous systems.
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