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Equation of State Calculations by Fast Computing Machines Export

The Journal of Chemical Physics, Vol. 21, No. 6. (1953), pp. 1087-1092.

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A general method, suitable for fast computing machines, for investigating such properties as equations of state for substances consisting of interacting individual molecules is described. The method consists of a modified Monte Carlo integration over configuration space. Results for the two-dimensional rigid-sphere system have been obtained on the Los Alamos MANIAC and are presented here. These results are compared to the free volume equation of state and to a four-term virial coefficient expansion.


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