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Monte Carlo study of the hard triatomic molecular systems |
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| Authors: | Boublík T |
| Institution: | 1.Institute of Chemical Process Fundamentals, Czechosl. Acad. Sci., Suchdol 2, 165 02, Praha 6, Czechoslovakia ; |
| Abstract: | Czechoslovak Journal of Physics - 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... |
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