This thesis consists of two parts. In the first part, the properties of excess electrons in water clusters are studied via a hybrid quantum and classical mechanics method. The existence of the solvated electron in water was experimentally demonstrated long ago, and it is among the most interesting charged species. However, a satisfactory characterization of the water clusters has always been a challenge. In our simulation, we treat a region of the cluster nearest to the centroid of the excess electron distribution quantum mechanically, while the rest of the water molecules are treated classically. The binding energies of a localized excess electron are calculated in clusters with sizes ranging from 16 to 300. The density distributions o...