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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 39, 1980 - Issue 2
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Original Articles

Computer simulations of dense molecular fluids

I. Time-dependent statistical properties of single diatomic moleculesFootnote†

This work supported in part by grants from the National Science Foundation.

William A. Steele Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania, 16802, U.S.A.
&
William B. Streett School of Chemical Engineering, Olin Hall, Cornell University, Ithaca, New York, 14853, U.S.A.
Pages 279-298 | Received 01 Mar 1979, Published online: 16 Aug 2006

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