On the reaction field for interaction site models of polar systems

Physics – Computational Physics

Scientific paper

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12 pages, 2 figures

Scientific paper

10.1016/S0375-9601(96)00732-3

It is rigorously shown that the fluctuation formula, which is used in simulations to calculate the dielectric constant of interaction site models, corresponds to the reaction field with an individual site cut-off rather than with the usual molecular center of mass truncation. Within the molecular cut-off scheme, a modified reaction field is proposed. An influence of the truncation effects is discussed and examined by actual Monte Carlo simulations for a MCY water model.

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