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

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Bibliographic Details
Published inPhysical chemistry chemical physics : PCCP Vol. 10; no. 32; p. 4754
Main Authors Pártay, Lívia B., Horvai, George, Jedlovszky, Pál
Format Journal Article
LanguageEnglish
Published 2008
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ISSN:1463-9076
1463-9084
DOI:10.1039/b807299j