The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surfaceDan Hou, Hui Li, Yong-Tao Ma et al.|The Journal of Chemical Physics|2016Cited by 41
Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO–H2 dimer and frequency shifts of CO in (<i>para</i>-H2)<i>N</i> <i>N</i> = 1–20 clustersHui Li, Pierre–Nicholas Roy, Robert J. Le Roy et al.|The Journal of Chemical Physics|2013Cited by 24
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
A full-dimension intra- and inter-molecular ab initio potential energy surface and predicted infrared spectra for H2O-HeDan Hou, Hui Li, Yong-Tao Ma et al.|Journal of Molecular Spectroscopy|2016Cited by 20
Analytic Morse/long-range potential energy surfaces and “adiabatic-hindered-rotor” treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2Xiaolong Zhang, Hui Li, Yong-Tao Ma et al.|The Journal of Chemical Physics|2018Cited by 13