Intermolecular Interactions and Cooperative Effects from Electronic Structure Calculations: An Effective Means for Developing Interaction Potentials for Condensed Phase Simulations

Xantheas, S. S. (2004). Intermolecular Interactions and Cooperative Effects from Electronic Structure Calculations: An Effective Means for Developing Interaction Potentials for Condensed Phase Simulations. In Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations (pp. 1–15). Springer Netherlands. https://doi.org/10.1007/978-1-4020-2384-2_1