TY  - RPRT
TI  - Density functional theory based molecular-dynamics study of aqueous iodide solvation.
AU  - J M Heuft
AU  - E J Meijer
PY  - 2005
DO  - 10.1063/1.2013209
UR  - https://pubmed.ncbi.nlm.nih.gov/16164352/
ID  - 16164352
ER  -