Penfold, T. J.Tavernelli, I.Doemer, M.Abela, R.Rothlisberger, U.Chergui, M.2012-11-192012-11-192012-11-19201310.1016/j.chemphys.2012.10.008https://infoscience.epfl.ch/handle/20.500.14299/86977WOS:000313580500004We present an ab initio Born-Oppenheimer molecular dynamics study of the early time solvent dynamics after electron abstraction from aqueous iodide. An initial response occurs within ∼75 fs, corresponding to a water molecule sharing almost one electron with the iodine. This is followed by the formation of a transient I0⋯OH2 complex within ∼500 fs. Further insight into the driving forces for this complex are obtained using an energy decomposition analysis and frequency calculations of small clusters. It is shown that the anisotropic solvation shell structure of iodide before electron abstraction is likely to be an important factor in the formation of the complex.Ab initio molecular dynamicsSolvationHydrophilicHydrophobicIodine three electron bondtext::journal::journal article::research article