Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system

  • Lívia B. Pártay, George Horvai, Pál Jedlovszky
  • Physical Chemistry Chemical Physics, January 2008, Royal Society of Chemistry
  • DOI: 10.1039/b807299j

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http://dx.doi.org/10.1039/b807299j

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