Intermolecular potentials for ammonia based on the test particle model and the coupled pair functional method

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Abstract
The intermolecular interaction ΔE in (NH3)2 is investigated on the SCF level, with inclusion of correlation effects by means of the CPF method and within the simple test particle model. Whereas the linear hydrogen bonded structure is favoured on the SCF level, ΔE = -7·65 kJ mol-1, the most stable geometry on the highest level of theory is a cyclic structure, ΔE = -12·96 kJ mol-1. The minimum is very shallow and allows for appreciable angular motions. The test particle model reproduces the general features of ΔE but shows deviations in details. The computed potentials are used in MD simulations to compute static and dynamic properties of liquid NH3. Good agreement with available experimental results is obtained throughout.

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