气相多原子分子反应的势能面构建及动力学研究

1.Xiaoxiao Lu, Kejie Shao, Bina Fu, Xing-an Wang, Dong H. Zhang. An accurate full-dimensional potential energy surface and quasiclassical trajectory dynamics of the H+H₂O₂ two-channel reaction [J]. Phys. Chem. Chem. Phys., 2018, 20 (35):23095-23105.

2.Xiaoxiao Lu, Qingyong Meng, Xing-an Wang, Bina Fu, Dong H. Zhang. Rate coefficients of the H+H₂O₂→H₂+HO₂ reaction on an accurate fundamental invariant-neural network potential energy surface [J]. J. Chem. Phys., 2018, 149 (17): 174303.

3.Xiaoxiao Lu, Xing-an Wang, Bina Fu, Dong H. Zhang. Theoretical investigations of rate coefficients of H+H₂O₂→OH+H₂O on a full-dimensional potential energy surface [J]. J. Phys. Chem. A, 2019,123 (18): 3969-3976.