Abstract
The structure of liquid formic acid has been investigated by Reverse Monte Carlo (RMC) method, based on both X-ray and neutron diffraction experiments. The intramolecular distances were determined directly from X-ray diffraction data and were consistent with those obtained from other methods. It was the first time that the Reverse Monte Carlo method was succesfully applied to determine the partial radial distribution functions of a hydrogen bonded liquid. The partial radial distribution functions obtained from RMC were compared to those resulted by molecular dynamics simulation.
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