Jun Chen

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 22

Top Venues

The Journal of chemical physics

The journal of physical chemistry letters

Chemical science

Physical chemistry chemical physics : PCCP

University of New Mexico

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of New Mexico Oct 7o 2019

United States

postdoctor :: Department of Chemistry and Chemical Biology

Publications

Xingqiang Zhan, Xian Chen, Chenchen Li, Tan Jin, Yuanxin Wang, Zhe-Ning Chen, Tianmin Wu, Jun Chen, Wei Zhuang
Can Lead-Free Double Halide Perovskites Serve as Proper Photovoltaic Absorber? The journal of physical chemistry letters (2023)
Yihuang Jiang, Zaifa Shi, Jingxiong Yu, Di Wu, Jun Chen, Zichao Tang, Lansun Zheng
Low-Temperature Oxidation Reaction Processes of Cyclopentanone Unraveled by In Situ Mass Spectrometry and Theoretical Study. ACS omega 8 (24) (2023)
Yihuang Jiang, Zaifa Shi, Jingxiong Yu, Di Wu, Jun Chen, Zichao Tang, Lansun Zheng
Low-Temperature Oxidation Reaction Processes of Cyclopentanone Unraveled by In Situ Mass Spectrometry and Theoretical Study. ACS omega 8 (24) (2023)
Xin Xu, Jun Chen, Shu Liu, Dong H Zhang
Differential Cross Sections for the H + H 2 S → H 2 + SH Reaction: A Full-Dimensional State-to-State Quantum Dynamics Study. The journal of physical chemistry. A (2023)
Shu Liu, Jun Chen, Xiaoren Zhang, Dong H Zhang
Feshbach resonances in the F + CHD 3 → HF + CD 3 reaction. Chemical science 14 (29) (2023)
Xin Xu, Jun Chen, Xiaoxiao Lu, Wei Fang, Shu Liu, Dong H Zhang
Strong non-Arrhenius behavior at low temperatures in the OH + HCl → H 2 O + Cl reaction due to resonance induced quantum tunneling. Chemical science 13 (26) (2022)
Qingyong Meng, Junbo Chen, Jianxing Ma, Xingyu Zhang, Jun Chen
Adiabatic models for the quantum dynamics of surface scattering with lattice effects. Physical chemistry chemical physics : PCCP 24 (27) (2022)
Chenyao Shang, Jun Chen, Xin Xu, Shu Liu, Liucheng Li, Liping Duo, Dong H Zhang
Quantum Wave Packet Study of the H + Br2 → HBr + Br Reaction on a New Ab Initio Potential Energy Surface. The journal of physical chemistry. A 125 (33) (2021)
Yizhen Wang, Yajing Li, Jun Chen, Igor Ying Zhang, Xin Xu
Doubly Hybrid Functionals Close to Chemical Accuracy for Both Finite and Extended Systems: Implementation and Test of XYG3 and XYGJ-OS. JACS Au 1 (5) (2021)
Apurba Nandi, Peng Zhang, Jun Chen, Hua Guo, Joel M Bowman
Quasiclassical simulations based on cluster models reveal vibration-facilitated roaming in the isomerization of CO adsorbed on NaCl. Nature chemistry 13 (3) (2021)
Shu Liu, Xiaoren Zhang, Jun Chen, Dong H Zhang
Feshbach Resonances in the Vibrationally Excited F + HOD(vOH/vOD = 1) Reaction Due to Chemical Bond Softening. The journal of physical chemistry letters 12 (26) (2021)
Jiayu Huang, Jun Chen, Shu Liu, Dong H Zhang
Time-Dependent Wave Packet Dynamics Calculations of Cross Sections for Ultracold Four-Atom Reactions. The journal of physical chemistry letters 11 (20) (2020)
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. Proceedings of the National Academy of Sciences of the United States of America 117 (17) (2020)
Tiangang Yang, Long Huang, Chunlei Xiao, Jun Chen, Tao Wang, Dongxu Dai, Francois Lique, Millard H Alexander, Zhigang Sun, Dong H Zhang, Xueming Yang, Daniel M Neumark
Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling. Nature chemistry 11 (8) (2019)
Qingyong Meng, Jun Chen
Ring-polymer molecular dynamics study on rate coefficient of the barrierless OH + CO system at low temperature. The Journal of chemical physics 150 (4) (2019)
Xin Xu, Jun Chen, Shu Liu, Dong H Zhang
An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2 S + H reaction. Journal of computational chemistry 40 (10) (2018)
Peng Sun, Zhaojun Zhang, Jun Chen, Shu Liu, Dong H Zhang
Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packet. The Journal of chemical physics 149 (6) (2018)
Jun Chen, Xin Xu, Shu Liu, Dong H Zhang
A neural network potential energy surface for the F + CH4 reaction including multiple channels based on coupled cluster theory. Physical chemistry chemical physics : PCCP 20 (14) (2018)
Zhiqiang Zhao, Jun Chen, Zhaojun Zhang, Dong H Zhang, Xiao-Gang Wang, Tucker Carrington, Fabien Gatti
Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem. The Journal of chemical physics 148 (7) (2018)
Tianhui Liu, Jun Chen, Zhaojun Zhang, Xiangjian Shen, Bina Fu, Dong H Zhang
Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surface. The Journal of chemical physics 148 (14) (2018)
Jun Chen, Neil Qiang Su, Xin Xu, Dong H Zhang
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional. Journal of computational chemistry 38 (27) (2017)
Fangfang Li, Changwu Dong, Jun Chen, Jiaxing Liu, Fengyan Wang, Xin Xu
The harpooning mechanism as evidenced in the oxidation reaction of the Al atom. Chemical science 9 (2) (2017)

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Publication Activity (10 Years)

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Jun Chen