Jun Chen, Ph. D.
Affiliations: | 2020- | Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences |
Area:
Reaction DynamicsGoogle:
"Jun Chen"Mean distance: (not calculated yet)
Parents
Sign in to add mentorDong Hui Zhang | grad student | 2010-2016 | Dalian Institute of Chemical Physics, Chinese Academy of Sciences |
Xin Xu | post-doc | 2016-2019 | Xiamen University |
Hua Guo | post-doc | 2019-2020 | Univ. of New Mexico |
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Publications
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Liu S, Zhang Z, Chen J, et al. (2024) Isotope Effect and Heavy-Light-Heavy Reactivity Oscillation in the Cl + CHD/CHT Reaction. The Journal of Physical Chemistry. A |
Xu X, Liu S, Chen J, et al. (2024) High vibrational excitation of the reagent transforms the late-barrier H + HOD reaction into an early-barrier reaction. The Journal of Chemical Physics. 160 |
Chen J, Wang F, Xu X. (2023) A global 2A″ state potential energy surface for the Al (2P) + O2 (Σg-3) → AlO (2Σ+) + O (3P) reaction based on the doubly hybrid functional XYG3. The Journal of Chemical Physics. 159 |
Xu X, Chen J, Liu S, et al. (2023) Differential Cross Sections for the H + HS → H + SH Reaction: A Full-Dimensional State-to-State Quantum Dynamics Study. The Journal of Physical Chemistry. A |
Liu S, Chen J, Zhang X, et al. (2023) Feshbach resonances in the F + CHD → HF + CD reaction. Chemical Science. 14: 7973-7979 |
Xu X, Chen J, Lu X, et al. (2022) Strong non-Arrhenius behavior at low temperatures in the OH + HCl → HO + Cl reaction due to resonance induced quantum tunneling. Chemical Science. 13: 7955-7961 |
Lu D, Chen J, Guo H, et al. (2021) Vibrational energy pooling collisions between asymmetric stretching excited CO: a quasi-classical trajectory study on an accurate full-dimensional potential energy surface. Physical Chemistry Chemical Physics : Pccp |
Wang Y, Li Y, Chen J, et al. (2021) Doubly Hybrid Functionals Close to Chemical Accuracy for Both Finite and Extended Systems: Implementation and Test of XYG3 and XYGJ-OS. Jacs Au. 1: 543-549 |
Shang C, Chen J, Xu X, et al. (2021) Quantum Wave Packet Study of the H + Br → HBr + Br Reaction on a New Ab Initio Potential Energy Surface. The Journal of Physical Chemistry. A |
Liu S, Zhang X, Chen J, et al. (2021) Feshbach Resonances in the Vibrationally Excited F + HOD(/ = 1) Reaction Due to Chemical Bond Softening. The Journal of Physical Chemistry Letters. 6090-6094 |