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The Journal of Physical Chemistry Letters|June 8, 2022
Dynamical Effects of S<sub>N</sub>2 Reactivity Suppression by Microsolvation: Dynamics Simulations of the F<sup>-</sup>(H<sub>2</sub>O) + CH<sub>3</sub>I 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 <i>ab initio</i> potential surface for the rearrangement of methylhydroxycarbene (H<sub>3</sub>C-C-OH)Heng-Ding Wang, Yan-Lin Fu, Bina Fu, et al.
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|April 26, 2021
Double-Roaming Dynamics in the H + C<sub>2</sub>H<sub>2</sub> → H<sub>2</sub> + C<sub>2</sub>H 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-CH<sub>3</sub>CHOO + H<sub>2</sub>O Reaction Yielding CH<sub>3</sub>COOH and H<sub>2</sub>OLijie Liu, Hao Wu, Yanlin Fu, 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.
The Journal of Physical Chemistry Letters|August 20, 2025
State-Resolved Dynamics and Rate Coefficients of the F + C<sub>2</sub>H<sub>6</sub> Reaction with a Submerged Barrier: Ring Polymer Molecular Dynamics and Quasiclassical Trajectory InsightsXiaoxiao Lu, Yuyao Bai, Hao Wu, et al.
Nature Communications|July 30, 2022
Unexpected steric hindrance failure in the gas phase F<sup>-</sup> + (CH<sub>3</sub>)<sub>3</sub>CI S<sub>N</sub>2 reactionXiaoxiao Lu, Chenyao Shang, Lulu Li, et al.
The Journal of Chemical Physics|April 8, 2023
Full-dimensional quantum mechanical study of three-body recombination for cold <sup>4</sup>He-<sup>4</sup>He-<sup>20</sup>Ne systemMing-Ming Zhao, Bin-Bin Wang, Gao-Ren Wang, et al.
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