Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids

M. H. Kowsari, Saman Alavi, Bijan Najafi, K. Gholizadeh, E. Dehghanpisheh, F. Ranjbar
  • Physical Chemistry Chemical Physics, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c0cp02581j
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