Collision-induced and complex-mediated roaming dynamics in the H+ C 2 H 4→ H 2+ C 2 H 3 reaction YL Fu, X Lu, YC Han, B Fu, DH Zhang, JM Bowman Chemical Science 11 (8), 2148-2154, 2020 | 35 | 2020 |
Machine learning of turbulent transport in fusion plasmas with neural network LI Hui, FU Yanlin, LI Jiquan, W Zhengxiong Plasma Science and Technology 23 (11), 115102, 2021 | 23 | 2021 |
Simulation prediction of micro-instability transition and associated particle transport in tokamak plasmas H Li, JQ Li, YL Fu, ZX Wang, M Jiang Nuclear Fusion 62 (3), 036014, 2022 | 22 | 2022 |
Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ Cations Z Luan, Y Fu, Y Tan, Y Wang, B Shan, J Li, X Zhou, W Chen, L Liu, B Fu, ... The Journal of Physical Chemistry Letters 13 (34), 8157-8162, 2022 | 13 | 2022 |
Quantum Effects in the Dissociative Chemisorption of N2 on Fe(111): Full-Dimensional Quantum Dynamics and Quasi-Classical Trajectory Study H Shi, T Liu, Y Fu, X Lu, B Fu, DH Zhang The Journal of Physical Chemistry C 125 (42), 23105-23114, 2021 | 13 | 2021 |
Vacuum ultraviolet photodissociation of sulfur dioxide and its implications for oxygen production in the early Earth's atmosphere Y Chang, Y Fu, Z Chen, Z Luo, Y Zhao, Z Li, W Zhang, G Wu, B Fu, ... Chemical Science 14 (31), 8255-8261, 2023 | 12 | 2023 |
Supercollisions of fast H-atom with ethylene on an accurate full-dimensional potential energy surface YL Fu, X Lu, YC Han, B Fu, DH Zhang The Journal of Chemical Physics 154 (2), 2021 | 11 | 2021 |
A highly accurate full-dimensional ab initio potential surface for the rearrangement of methylhydroxycarbene (H 3 C–C–OH) HD Wang, YL Fu, B Fu, W Fang, DH Zhang Physical Chemistry Chemical Physics 25 (11), 8117-8127, 2023 | 9 | 2023 |
Double-Roaming Dynamics in the H + C2H2 → H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated Roaming YL Fu, Y Bai, YC Han, B Fu, DH Zhang The Journal of Physical Chemistry Letters 12 (17), 4211-4217, 2021 | 9 | 2021 |
Roaming in highly excited states: The central atom elimination of triatomic molecule decomposition Z Li, Y Fu, Z Luo, S Yang, Y Wu, H Wu, G Wu, W Zhang, B Fu, K Yuan, ... Science 383 (6684), 746-750, 2024 | 7 | 2024 |
Photodissociation dynamics of H2S+ near 325 nm Z Luan, Y Fu, Y Tan, Y Wang, A Liu, T Wang, X Zhou, B Fu, DH Zhang, ... Chinese Physical Society 36 (3), 289-297, 2023 | 7 | 2023 |
Full-dimensional neural network potential energy surface and dynamics of the CH 2 OO+ H 2 O reaction H Wu, Y Fu, W Dong, B Fu, DH Zhang RSC advances 13 (20), 13397-13404, 2023 | 7 | 2023 |
Dissociative chemisorption dynamics of ammonia on Ni (111) H Shi, T Liu, Y Fu, H Wu, B Fu, DH Zhang The Journal of Physical Chemistry C 126 (37), 15694-15702, 2022 | 7 | 2022 |
Multiple dissociation pathways in HNCO decomposition governed by potential energy surface topography Z Zhang, H Wu, Z Chen, Y Fu, B Fu, DH Zhang, X Yang, K Yuan JACS Au 3 (10), 2855-2861, 2023 | 6 | 2023 |
Simulation Prediction of Heat Transport with Machine Learning in Tokamak Plasmas H Li, YL Fu, JQ Li, ZX Wang Chinese Physics Letters 40 (12), 125201, 2023 | 3 | 2023 |
Effects of vibrational and rotational excitations on dissociative chemisorption dynamics of N2 on Fe(111) H Shi, T Liu, Y Fu, H Wu, B Fu, DH Zhang Chinese Journal of Chemical Physics 35 (3), 443-450, 2022 | 3 | 2022 |
Fundamental invariant-neural network potential energy surface and dissociative chemisorption dynamics of N2 on rigid Ni (1 1 1) H Shi, T Liu, Y Fu, H Wu, B Fu, DH Zhang Computational and Theoretical Chemistry 1211, 113679, 2022 | 3 | 2022 |
Propensity for super energy transfer as a function of collision energy for the H+ C2H2 system YL Fu, YC Han Chemical Physics Letters 776, 138676, 2021 | 3 | 2021 |
Surrogate model of turbulent transport in fusion plasmas using machine learning H Li, L Wang, YL Fu, ZX Wang, TB Wang, JQ Li Nuclear Fusion 65 (1), 016015, 2024 | 2 | 2024 |
The full‐dimensional potential energy surface of He2H− using fundamental invariant neural network method Y Bai, YL Fu, GR Wang, B Fu, YC Han International Journal of Quantum Chemistry 122 (22), e26988, 2022 | 2 | 2022 |