Abstract
Two different Monte Carlo simulations of 1,2-dichloroethane in dilute benzene solution were carried out in order to investigate the “benzene effect” on the mean dipole moment of this solute. An appreciable conformational change was observed in the 1,2-dichloroethane molecule in one of the simulations. This effect does not seem to depend strongly on the electrostatic interaction term as proposed by other authors.
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