Molecular dynamics simulations of ion clustering and conductivity in Nal/ether solutions. I. Effect of ion charge

  1. Payne, V.A.
  2. Xu, J.-H.
  3. Forsyth, M.
  4. Ratner, M.A.
  5. Shriver, D.F.
  6. De Leeuw, S.W.
Journal:
The Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 1995

Volume: 103

Issue: 19

Pages: 8734-8745

Type: Article

DOI: 10.1063/1.470130 GOOGLE SCHOLAR