相关文献：
1. Xin Xu#, Shu Liu#*, Jun Chen, Dong H. Zhang*, High vibrational excitation of the reagent transforms the late-barrier H+HOD reaction into an early-barrier reaction, J. Chem. Phys. Communication, 2024, doi: 10.1063/5.0187094.
2. Shu Liu*, Xiaoren Zhang, Jun Chen, Dong H. Zhang*, Feshbach resonances in the F+CHD3→HF+CD3 reaction, Chem. Sci., 2023, 14, 7973.
3. Shu Liu*, Jun Chen, Xiaoren Zhang, Dong H. Zhang*, Feshbach resonances in the vibrationally excited F+HOD(vOH/vOD=1) reaction due to chemical bond softening, J. Phys. Chem. Lett., 2021, 12, 6090-6094.
4. Jiayu Huang, Jun Chen, Shu Liu*, Dong H. Zhang*, Time-dependent wave packet dynamics calculations of cross sections for ultracold four-atom reactions, J. Phys. Chem. Lett., 2020, 11, 8560−8564.
5. Zhen Chen#, Jun Chen#, Rongjun Chen, Ting Xie, Xingan Wang, Shu Liu*, Guorong Wu*, Dongxu Dai, Xueming Yang*, Dong H. Zhang*, Reactivity oscillation in the heavy–light–heavy Cl+CH4 reaction, PNAS, 2020, 117, 9202-9207.
6. Xiaoren Zhang#, Lulu Li#, Jun Chen, Shu Liu*, Dong H. Zhang*, Feshbach resonances in the F+H2O→HF+OH reaction, Nat. Commun., 2020, 11, 223.
7. Zhiqiang Zhao#, Zhaojun Zhang#, Shu Liu*, Dong H. Zhang*, Dynamical barrier and isotope effects in the simplest substitution reaction via Walden inversion mechanism, Nat. Commun., 2017, 8, 14506.
8. Shu Liu, Dong H. Zhang*, A local mode picture for H atom reaction with vibrationally excited H2O: a full dimensional state-to-state quantum dynamics investigation, Chem. Sci., 2016, 7, 261-265.
9. Shu Liu, Jun Chen, Zhaojun Zhang, Dong H. Zhang*, A six-dimensional state-to-state quantum dynamics study of the H+CH4→H2+CH3 reaction (J=0), J. Chem. Phys. Communication, 2013, 138, 011101.
10.Shu Liu, Xin Xu, Dong H. Zhang*, State-to-state quantum dynamics study of the OH+CO→H+CO2 reaction in full dimensions (J=0), J. Chem. Phys. Communication, 2011, 135, 141108.
论文著作：
1. Depression of Reactivity by the Collision Energy in the Single Barrier H + CD 4 → HD + CD 3 Reaction
Weiqing Zhang; Yong Zhou; Guorong Wu; Yunpeng Lu; Huilin Pan; Bina Fu; Quan Shuai; Lan Liu; Shu Liu; Liling Zhang; Bo Jiang; Dongxu Dai; Soo-Ying Lee; Zeng Xie; Bastiaan J. Braams
Proceedings of the National Academy of Sciences of the United States of America, 2010
2. Communication: A Six-Dimensional State-to-state Quantum Dynamics Study of the H + CH4 → H2 + CH3 Reaction (J = 0).
Shu Liu; Jun Chen; Zhaojun Zhang; Dong H. Zhang
The Journal of Chemical Physics, 2013
3. Communication: State-to-state Quantum Dynamics Study of the OH + CO → H + CO2 Reaction in Full Dimensions (J = 0).
Shu Liu; Xin Xu; Dong H. Zhang
The Journal of Chemical Physics, 2011
4. The Dynamics of the D2 + OH --> HOD + D Reaction: a Combined Theoretical and Experimental Study.
Shu Liu; Chunlei Xiao; Tao Wang; Jun Chen; Tiangang Yang; Xin Xu; Dong H. Zhang; Xueming Yang
FARADAY DISCUSSIONS, 2012
5. An Ab Initio Quasi-Diabatic Potential Energy Matrix for OH(2Σ) + H2.
Michael A Collins; Oded Godsi; Shu Liu; Dong H Zhang
The Journal of chemical physics, 2011
6. An Ab Initio Quasi-Diabatic Potential Energy Matrix For Oh((2)Sigma) + H-2
Michael A. Collins; Oded Godsi; Shu Liu; Dong Zhang
JOURNAL OF CHEMICAL PHYSICS, 2011
7. Dynamical Barrier and Isotope Effects in the Simplest Substitution Reaction Via Walden Inversion Mechanism
Zhiqiang Zhao; Zhaojun Zhang; Shu Liu; Dong H Zhang
Nature Communications, 2017
8. Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Four-Atom Reactions
Jiayu Huang; Jun Chen; Shu Liu; Dong H. Zhang
The Journal of Physical Chemistry Letters, 2020
9. A Neural Network Potential Energy Surface for the F + H2O ↔ HF + OH Reaction and Quantum Dynamics Study of the Isotopic Effect.
Xiaoren Zhang; Jun Chen; Xin Xu; Shu Liu; Dong H. Zhang
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021
10. Reactive Scattering and Resonance
Zhigang Sun; Bin Zhao; Shu Liu; Dong-H. Zhang
MOLECULAR QUANTUM DYNAMICS FROM THEORY TO APPLICATIONS, 2014
刘舒
辽宁省
研究领域：
新材料,石油炼制,石油化工,精细化工
研究方向：
物理化学
所在单位：
中国科学院大连化学物理研究所
