The hydrated electron is a fascinating species that has captured the scientific attention of
chemists for more than 50 years. Although the experimental detection of the hydrated …

Over the last forty years many computer simulations of water have been performed using
rigid non-polarizable models. Since these models describe water interactions in an …

This Review summarizes recent research on vibrational predissociation (VP) of hydrogen-
bonded clusters. Specifically, the focus is on breaking of hydrogen bonds following …

Based on extensive studies of existing potentials we propose a new molecular model for
water. The new model is rigid and contains three Gaussian charges. Contrary to other …

In this work, we develop coarse-grained (CG) force fields for water, where the effective CG
intermolecular interactions between particles are estimated from an accurate description of …

Using a newly developed and recently parameterized classical empirical simulation model
for water that involves explicit three-body interactions, we determine the eleven most stable …

Progress in obtaining an accurate atomistic model for water is reviewed and evaluated with
particular attention to thermodynamic properties such as the thermal pressure coefficient …

A polarizable intermolecular potential model with short-range directional hydrogen-bonding
interactions was developed for water. The model has a rigid geometry, with bond lengths …

In this study, we present the third version of a water model that explicitly includes three-body
interactions. The major difference between this version and the previous two is in the two …

Putative global minima for five intermolecular potential energy models are reported for water
clusters (H 2 O) n with n⩽ 55. The models studied include three empirical, pairwise-additive …