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displacement of a molecule from its equilibrium position in a crystal lattice [m] absolute temperature [K] liquid molar volume [m3 mol~1] solid molar volume at melting point [m^mor1] van der Waals volume [m3 à"mol~x] reduced solid molar volume at melting point; see Eq. (6) [-] mole fraction [-] local mole fraction of molecule j surrounding a molecule of component / [-] (r/a)2, denned by Eq. (5) [-] coordination number [-]

HIGH-PRESSURE VAPOR-LIQUID EQUILIBRIUM CALCULATIONS BY USE OF THE CORRESPONDING-STATES PRINCIPLE