Abstract
Equilibrium behaviour of the linear and non-linear hard triatomic molecule systems was studied by the Monte Carlo simulation technique at the packing fractions of 0·4533 and 0·3988. From these simulations the site-site distribution functions were determined and their contact values used to evaluate the compressibility factor. The comparison of pseudoexperimental and theoretical values of the compressibility factor is given.
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Boublík, T. Monte Carlo study of the hard triatomic molecular systems. Czech J Phys 33, 121–127 (1983). https://doi.org/10.1007/BF01605492
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DOI: https://doi.org/10.1007/BF01605492