Molecular Dynamics Simulations of Liquid, Interface, and Ionic Solvation of Polarizable Carbon Tetrachloride

November 1, 1995

Journal Article

Molecular Dynamics Simulations of Liquid, Interface, and Ionic Solvation of Polarizable Carbon Tetrachloride

Abstract

In this study, we construct a nonadditive polarizable model potential to describe the intermolecular interactions between carbon tetrachloride, CCl4, based on classical molecular dynamics techniques

Revised: January 14, 2020 | Published: November 1, 1995

Citation

Chang T., K.A. Peterson, and L.X. Dang. 1995. Molecular Dynamics Simulations of Liquid, Interface, and Ionic Solvation of Polarizable Carbon Tetrachloride. Journal of Chemical Physics 103, no. 17:7502-7513. PNL-SA-26510. doi:10.1063/1.470319