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Nature Communications|July 12, 2024
Demethylation C-C coupling reaction facilitated by the repulsive Coulomb force between two cationsXiaoping Zhang, Keke Huang, Yanlin Fu, et al.Science (New York, N.Y.)|February 15, 2024
Roaming in highly excited states: The central atom elimination of triatomic molecule decompositionZhenxing Li, Yan-Lin Fu, Zijie Luo, et al.The Journal of Chemical Physics|May 23, 2016
Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surfaceLiuyang Chen, Kejie Shao, Jun Chen, et al.Proceedings of the National Academy of Sciences of the United States of America|August 21, 2002
Probing the transition state via photoelectron and photodetachment spectroscopy of H(3)O(-)Dong H Zhang, Minghui Yang, Michael A Collins, et al.Chemical Science|April 10, 2026
Solvent-temperature coupled hydride transfer controls product selectivity in the HSiR3/KO t Bu catalytic systemHaojiang Yao, Zhenhao Zhou, Ye Liu, et al.Physical Chemistry Chemical Physics : PCCP|December 14, 2006
Spectroscopy and potential energy surface of the H2-CO2 van der Waals complex: experimental and theoretical studiesLin Wang, Minghui Yang, A R W McKellar, et al.Physical Chemistry Chemical Physics : PCCP|April 20, 2021
A neural network potential energy surface for the F + H2O ↔ HF + OH reaction and quantum dynamics study of the isotopic effectXiaoren Zhang, Jun Chen, Xin Xu, et al.The Journal of Chemical Physics|August 17, 2018
Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packetPeng Sun, Zhaojun Zhang, Jun Chen, et al.Nature Communications|January 15, 2020
Feshbach resonances in the F + H2O → HF + OH reactionXiaoren Zhang, Lulu Li, Jun Chen, et al.Physical Chemistry Chemical Physics : PCCP|July 30, 2026
Hybrid analytical-neural network modeling of long-range interactions for molecular collisionsXiangteng Duan, Yingyue Hong, Yuegu Fang, et al.Pageof 24