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

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dc.date.accessioned2012-04-26T18:34:19Z
dc.date.available2012-04-26T18:34:19Z
dc.date.issued1986
dc.format.extent525045 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationLado, 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.
dc.identifier.urihttp://www.lib.ncsu.edu/resolver/1840.2/2452
dc.language.isoen
dc.titleDUMBELL - A program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules
dc.typeArticle

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