A Unified Approach to Derive Atomic Partial Charges and Polarizabilities of Ionic Liquids

Abstract

We propose a unified approach to fit simultaneously a set of atomic partial charges and polarizabilities of the polarizable model against the ab initio electrostatic potential (ESP) and polarizability. The polarizable model is represented with interactive atomic dipoles with distance-dependent attenuation. For the polarizable model employed in this study, the internal electric field on the polarization sites is fully turned on, and thus allows self-induced dipoles, which persist even for an isolated molecule/ion. By such treatment, the contribution of ESP stems not only from the partial charges but also from the self-induced dipoles, and the atomic partial charges and polarizabilities can be fitted simultaneously against ESP in a unified manner. The fitting with 1-ethyl-3-methylimidazolium (EMIM+) and nitrate (NO3–), a prototypical organic cation and inorganic anion, respectively, that can form ionic liquid, demonstrates that allowance of the self-induced dipoles gives much better fitness. Moreover, test on the total dipole of an EMIM+/NO3– ion pair shows that the agreement with the ab initio dipole is also much improved for the polarizable model, which highlights the importance of the polarization effects of ionic liquids