DUMBELL - A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules

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Title: DUMBELL - A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules
Date: 1986
Citation: Lado, F. (1986). DUMBELL - A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules. Computer Physics Communications, 39, 133.
URI: http://www.lib.ncsu.edu/resolver/1840.2/2452


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