%0 Journal Article
%@ 0021-9606
%A Wang, F
%A Jordan, KD
%D 2002
%F pittir:17954
%J Journal of Chemical Physics
%N 16
%P 6973 - 6981
%T Application of a Drude model to the binding of excess electrons to water clusters
%U http://d-scholarship-dev.library.pitt.edu/17954/
%V 116
%X The Dang-Chang (DC) polarizable model for water was combined with a recently introduced model for describing the electron-molecule interactions. The resulting one-electron model potential approach was applied to (H2O)3- and (H2O)4-, and the results were compared with the predictions of ab initio CCSD(T) calculations.