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Physical Chemistry Chemical Physics : PCCP|December 8, 2022
Accurate ab initio based global adiabatic potential energy surfaces for the 13A'', 13A' and 21A' states of SiH2Hainan Wang, Yanling Lü, Chengyuan Zhang, et al.The Journal of Physical Chemistry. A|December 29, 2021
Globally Accurate Potential Energy Surface for BH2+2(13A') Using the Switching Function FormalismJiaxin Chen, Chengyuan Zhang, Yanling Lü, et al.Physical Chemistry Chemical Physics : PCCP|November 17, 2020
Accurate global adiabatic potential energy surfaces for three low-lying electronic states of AlH2 free radicalsShijie Chai, Hainan Wang, Yanling Lü, et al.Physical Chemistry Chemical Physics : PCCP|June 29, 2022
An accurate many-body expansion potential energy surface for AlH2 (22A') and quantum dynamics in Al(3P) + H2 (v0 = 0-3, j0 = 0, 2, 4, 6) collisionsYanling Lü, ChengYuan Zhang, Hainan Wang, et al.Physical Chemistry Chemical Physics : PCCP|March 16, 2022
An accurate many-body expansion potential energy surface for SiH2 (11 A') using a switching function formalismHainan Wang, Yanling Lü, Jiaxin Chen, et al.Pageof 1