@misc{indiciae1d0dbb2c4722,
  title = {Density functional theory based molecular-dynamics study of aqueous iodide solvation.},
  author = {J M Heuft and E J Meijer},
  year = {2005},
  doi = {10.1063/1.2013209},
  url = {https://pubmed.ncbi.nlm.nih.gov/16164352/},
  note = {Source identifier: 16164352}
}