Mondal, Anirban Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;
Mondal, A., & Sunda, A. P. (2018). Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group. Physical Chemistry Chemical Physics, 20(28), 19268-19275. doi:10.1039/c8cp03004a.