Yanlin Fu

发表

The full‐dimensional potential energy surface of He 2 H − using fundamental invariant neural network method

Bina Fu, Gaoren Wang, Yong‐Chang Han, 2022, International Journal of Quantum Chemistry.

Dissociative Chemisorption Dynamics of Ammonia on Ni(111)

Bina Fu, H. Shi, Hao Wu, 2022, The Journal of Physical Chemistry C.

Comparison of the Supercollisions of the Deuterium Atom with Acetylene and Ethylene

Yong‐Chang Han, Yuyao Bai, Yanlin Fu, 2022, Chemical Physics.

Propensity for super energy transfer as a function of collision energy for the H + C2H2 system

Yong‐Chang Han, Yanlin Fu, Yan-lin Fu, 2021 .

Collision-induced and complex-mediated roaming dynamics in the H + C2H4 → H2 + C2H3 reaction†

Dong H. Zhang, J. Bowman, Bina Fu, 2020, Chemical science.

Full-dimensional neural network potential energy surface and dynamics of the CH2OO + H2O reaction

Bina Fu, Hao Wu, Yanlin Fu, 2023, RSC advances.

Fundamental invariant-neural network potential energy surface and dissociative chemisorption dynamics of N2 on rigid Ni(111)

Dong H. Zhang, Bina Fu, H. Shi, 2022, Computational and Theoretical Chemistry.

Quantum Effects in the Dissociative Chemisorption of N2 on Fe(111): Full-Dimensional Quantum Dynamics and Quasi-Classical Trajectory Study

Dong H. Zhang, Bina Fu, H. Shi, 2021, The Journal of Physical Chemistry C.

Double-Roaming Dynamics in the H + C2H2 → H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated Roaming.

Dong H. Zhang, Bina Fu, Yong‐Chang Han, 2021, The journal of physical chemistry letters.

Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ Cations.

Bina Fu, Xueming Yang, Xingan Wang, 2022, The journal of physical chemistry letters.

Photodissociation dynamics of H2S+ near 325 nm

Bina Fu, Xueming Yang, Xingan Wang, 2023, Chinese Journal of Chemical Physics.

Multiple Dissociation Pathways in HNCO Decomposition Governed by Potential Energy Surface Topography

Bina Fu, Kaijun Yuan, Xueming Yang, 2023, JACS Au.