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The Journal of Chemical Physics|April 16, 2018
Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surfaceTianhui Liu, Jun Chen, Zhaojun Zhang, et al.
The Journal of Physical Chemistry Letters|June 8, 2022
Dynamical Effects of SN2 Reactivity Suppression by Microsolvation: Dynamics Simulations of the F-(H2O) + CH3I Reaction on a 21-Dimensional Potential Energy SurfaceXiaoxiao Lu, Lulu Li, Xiaoren Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|March 6, 2023
A highly accurate full-dimensional ab initio potential surface for the rearrangement of methylhydroxycarbene (H3C-C-OH)Heng-Ding Wang, Yan-Lin Fu, Bina Fu, et al.
The Journal of Physical Chemistry Letters|April 26, 2021
Double-Roaming Dynamics in the H + C2H2 → H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated RoamingYan-Lin Fu, Yuyao Bai, Yong-Chang Han, et al.
Physical Chemistry Chemical Physics : PCCP|May 18, 2026
Roaming dynamics in highly excited-state unimolecular and complex bimolecular reactionsYan-Lin Fu, Yong-Chang Han, Dong H Zhang, et al.
The Journal of Physical Chemistry. A|May 9, 2025
OH Roaming as a Key Pathway in the Anti-CH3CHOO + H2O Reaction Yielding CH3COOH and H2OLijie Liu, Hao Wu, Yanlin Fu, et al.
The Journal of Physical Chemistry Letters|August 20, 2025
State-Resolved Dynamics and Rate Coefficients of the F + C2H6 Reaction with a Submerged Barrier: Ring Polymer Molecular Dynamics and Quasiclassical Trajectory InsightsXiaoxiao Lu, Yuyao Bai, Hao Wu, et al.
The Journal of Physical Chemistry Letters|August 16, 2015
Trapped Abstraction in the O((1)D) + CHD3 → OH + CD3 ReactionJiayue Yang, Kejie Shao, Dong Zhang, et al.
Nature Communications|July 30, 2022
Unexpected steric hindrance failure in the gas phase F- + (CH3)3CI SN2 reactionXiaoxiao Lu, Chenyao Shang, Lulu Li, et al.
Chemical Science|June 14, 2021
Collision-induced and complex-mediated roaming dynamics in the H + C2H4 → H2 + C2H3 reactionYan-Lin Fu, Xiaoxiao Lu, Yong-Chang Han, et al.
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