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Proceedings of the National Academy of Sciences of the United States of America|June 6, 2012
Intersystem crossing and dynamics in O(3P) + C2H4 multichannel reaction: experiment validates theoryBina Fu, Yong-Chang Han, Joel M Bowman, et al.
The Journal of Chemical Physics|November 2, 2010
Collisional quenching of OD A 2Σ+ by H2: experimental and theoretical studies of the state-resolved OD X 2Π product distribution and branching fractionJulia H Lehman, Logan P Dempsey, Marsha I Lester, et al.
Chemical Science|June 14, 2021
Collision-induced and complex-mediated roaming dynamics in the H + C<sub>2</sub>H<sub>4</sub> → H<sub>2</sub> + C<sub>2</sub>H<sub>3</sub> reactionYan-Lin Fu, Xiaoxiao Lu, Yong-Chang Han, et al.
The Journal of Physical Chemistry. A|July 15, 2020
Photodissociation Dynamics of OCS near 150 nm: The S(<sup>1</sup>S<sub></sub>) and S(<sup>3</sup>P<sub></sub>) Product ChannelsTing Xie, Wentao Chen, Daofu Yuan, et al.
JACS Au|October 27, 2023
Multiple Dissociation Pathways in HNCO Decomposition Governed by Potential Energy Surface TopographyZhiguo Zhang, Hao Wu, Zhichao Chen, et al.
The Journal of Physical Chemistry. A|November 20, 2014
Visible/Infrared Dissociation of NO3: Roaming in the Dark or Roaming on the Ground?Ravin Fernando, Arghya Dey, Bernadette M Broderick, et al.
The Journal of Physical Chemistry. A|March 14, 2024
Supercollisions of NaCl + NaCl on an Accurate Full-Dimensional Potential Energy SurfaceTianze Peng, Yuyao Bai, Jianjun Qi, et al.
The Journal of Physical Chemistry Letters|January 2, 2025
Determining Rate Coefficients for the 11-Atom Reaction via Ring Polymer Molecular Dynamics Based on a 27-Dimensional Potential Energy Surface: The Reaction between <i>anti</i>-CH<sub>3</sub>CHOO and H<sub>2</sub>OLijie Liu, Yanlin Fu, Hao Wu, et al.
Nature Communications|May 1, 2026
Unveiling a flip-over retention mechanism in the gas-phase Cl<sup>-</sup> + (CH<sub>3</sub>)<sub>3</sub>CI S<sub>N</sub>2 reactionXiaoxiao Lu, Jennifer Meyer, Lulu Li, et al.
Nature Communications|March 20, 2025
Exclusive roaming mechanism for the Cl + C<sub>2</sub>H<sub>2</sub>→C<sub>2</sub>H + HCl bimolecular reactionYuyao Bai, Yan-Lin Fu, Jianjun Qi, et al.
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