Liu, Xiangyue Molecular Physics, Fritz Haber Institute, Max Planck Society;
Wang, Weiqi Molecular Physics, Fritz Haber Institute, Max Planck Society;
Liu, X., Wang, W., & Pérez-Ríos, J. (2023). Molecular dynamics-driven global potential energy surfaces: Application to the AlF dimer. The Journal of Chemical Physics, 159(14): 144103. doi:10.1063/5.0169080.