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The Journal of Physical Chemistry. A|June 30, 2025
Multidimensional Morse/Long-Range Potential Energy Surface and Predicted Rotational Spectra of the CH<sub>4</sub>-N<sub>2</sub> ComplexXiao-Long Zhang, Hui Li
The Journal of Chemical Physics|March 26, 2025
Applying the active learning strategy to the construction of full-dimensional neural network potential energy surfaces: Critical tests in H2O-He spectroscopic calculationYou Li, Xiao-Long Zhang, Hui Li
The Journal of Chemical Physics|January 10, 2016
The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surfaceDan Hou, Yong-Tao Ma, Xiao-Long Zhang, et al.
The Journal of Chemical Physics|April 2, 2018
Analytic Morse/long-range potential energy surfaces and "adiabatic-hindered-rotor" treatment for a symmetric top-linear molecule dimer: A case study of CH<sub>3</sub>F-H<sub>2</sub>Xiao-Long Zhang, Yong-Tao Ma, Yu Zhai, et al.
The Journal of Physical Chemistry. A|March 2, 2018
Theoretical Study of Infrared Spectra of OCS-( pH<sub>2</sub>)<sub>2</sub>, OCS-( oD<sub>2</sub>)<sub>2</sub>, OCS-(HD)<sub>2</sub>, and Mixed OCS- pH<sub>2</sub>-He TrimersJing-Min Liu, Xiao-Long Zhang, Yu Zhai, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2018
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, Yu Zhai, Xiao-Long Zhang, et al.
The Journal of Chemical Physics|August 24, 2019
Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elementsXiao-Long Zhang, Yong-Tao Ma, Yu Zhai, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2023
An intramolecular vibrationally excited intermolecular potential energy surface and predicted 2OH overtone spectroscopy of H<sub>2</sub>O-KrXiao-Long Zhang, Shu-Bin Yang, Dan Hou, et al.
The Journal of Chemical Physics|August 11, 2020
Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H<sub>2</sub>O-N<sub>2</sub> and D<sub>2</sub>O-N<sub>2</sub> complexesLu Wang, Xiao-Long Zhang, Yu Zhai, et al.
World Journal of Gastrointestinal Oncology|January 2, 2026
Advanced gastric small cell carcinoma with immunotherapy-based treatment: A case reportXiao-Long Zhang, Jing-Yan Zhang, Ling Xie, et al.
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