Fluids of hard-core triatomic molecules. Computer simulations of polyatomic molecules. Part 4.—Monte Carlo simulations of hard-core triatomics

W. B. Streett, D. J. Tildesley
  • Faraday Discussions of the Chemical Society, January 1978, Royal Society of Chemistry
  • DOI: 10.1039/dc9786600027

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http://dx.doi.org/10.1039/dc9786600027

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