Explicit correlation treatment of the six-dimensional potential energy surface and predicted infrared spectra for OCS–H2Jingmin Liu, Hui Li, Yu Zhai|The Journal of Chemical Physics|2017Cited by 22
Intermolecular configurations dominated by quadrupole–quadrupole electrostatic interactions: explicit correlation treatment of the five-dimensional potential energy surface and infrared spectra for the CO–N <sub>2</sub> complexJing-Min Liu, Hui Li, Yu Zhai et al.|Physical Chemistry Chemical Physics|2017Cited by 22
Constructing high-accuracy intermolecular potential energy surface with multi-dimension Morse/Long-Range modelYu Zhai, Robert J. Le Roy, Hui Li|Molecular Physics|2018Cited by 21
MLRNet: Combining the Physics-Motivated Potential Models with Neural Networks for Intermolecular Potential Energy Surface ConstructionYou Li, Hui Li, Yu Zhai|Journal of Chemical Theory and Computation|2023Cited by 13
Peng: A program for transport properties of low-density binary gas mixturesYu Zhai, Frederick R. W. McCourt, You Li et al.|Computer Physics Communications|2023Cited by 13