No abstract

Molecular dynamics simulation results in the isochoric-isothermal ensemble are reported for a two-center Lennard-Jones model of fluid nitrogen characterized by the fixed molecular elongation L = 1/a = 0.3292. New values of e and cr were determined by fitting the vapor pressure and the saturated liquid density of the model to experimental data at 94.67 K. The required vapor-liquid equilibrium data of the model were taken from a study using the NpT + test particle method

No abstract

No abstract

No abstract