Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge
Payne, Vilia Ann, Xu, Jian-hua, Forsyth, Maria, Ratner, Mark A., Shriver, Duward F. and de Leeuw, Simon W. 1995, Molecular dynamics simulations of ion clustering and conductivity in NaI/ether solutions. I. Effect of ion charge, Journal of chemical physics, vol. 103, no. 19, pp. 8734-8745.
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