Solvation and solvatochromism in CO₂-expanded liquids. 1. Simulations of the solvent systems CO₂ + cyclohexane, acetonitrile, and methanol

Molecular dynamics simulations of CO₂-expanded cyclohexane, acetonitrile, and methanol are reported at various compositions along the experimental bubble-point curve at 298 K. Simulated properties include energies, local compositions, viscosities, diffusion coefficients, and dielectric constants and relaxation times. On the basis of the limited comparisons to experimental data currently available, the results indicate that simple intermolecular potential models previously developed for simulating the pure components provide reasonable representations of the energetics and dynamics of these gas-expanded liquids.