[1]
Vovchynskyi, I.S. and Kalugin, O.N. 2019. Force field of tetrafluoroborate anion for molecular dynamics simulation: a new approach. Kharkiv University Bulletin. Chemical Series. 33 (Dec. 2019), 37-53. DOI:https://doi.org/10.26565/2220-637X-2019-33-03.