TY  - RPRT
TI  - Computational study of the electrostatic potential and charges of multivalent ionic liquid molecules
AU  - Liu, Xiaoyang
AU  - Turner, C. Heath
PY  - 2021
DO  - 10.1016/j.molliq.2021.117190
UR  - https://www.osti.gov/biblio/1830668
ID  - 1830668
ER  -