在考研复试准备和整个读研期间，提前了解联系研究生导师并选择正确导师尤为重要，的研究生导师会影响学生的一生；如何选择适合自己的导师并收集到报考老师的相关信息呢？，小编为大家整理了“2022年中国科学院大学硕士研究生导师信息”陈俊导师，希望可以帮助大家找到心仪的导师，顺利读研。 

　中国科学院大学硕士研究生导师信息：陈俊

　　陈俊 研究员 硕导 福建物质结构研究所

　　电子邮件： chenjun@fjirsm.ac.cn

　　通信地址： 福州市鼓楼区杨桥西路155号

　　邮政编码：351002

　　招生信息

　　招生专业

　　070304-物理化学

　　招生方向

　　分子反应动力学，理论计算化学

　　教育背景2010-09--2016-07 中国科学院大连化学物理研究所 理学博士

　　2006-09--2010-06 南京大学化学化工学院 理学学士

　　工作经历2020-11~现在, 中国科学院福建物质结构研究所

　　2019-10~2020-07, University of New Mexico (美国)

　　2016-07~2019-07, 厦门大学化学化工学院

　　已发表论文54Chenyao Shang†, Jun Chen†, Xin Xu*, Shu Liu*, Liucheng Li, Liping Duo, Dong H. Zhang

　　A quantum wave packet study of the H + Br2 → HBr + Br reaction on a new ab initio potential energy surface

　　J. Phys. Chem. A, 2021, xx: xxxx-xxxx.

　　53Shu 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

　　J. Phys. Chem. Lett., 2021, 12(26): 6090-6094.

　　52Yizhen 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, 2021, 1(5): 543-549.

　　51Xiaoren Zhang†, Jun Chen†, Xin Xu, Shu Liu*, Dong H. Zhang*

　　A neural network potential energy surface for the F + H2O ↔ HF + OH reaction and quantum dynamics study of isotopic effect

　　Phys. Chem. Chem. Phys., 2021, 23: 8809-8816.

　　50Apurba Nandi, Peng Zhang, Jun Chen, Hua Guo, Joel M. Bowman*

　　Vibration facilitated roaming in the isomerization of CO adsorbed on NaCl: A quasiclassical simulation based on cluster models

　　Nat. Chem., 2021, 13(3): 249-254.

　　49Jiayu 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(20): 8560-8564.

　　48Xilin Jia, Quan Zhou, Jun Chen, Lu Zhang*, Zhe-Ning Chen*

　　Theoretical Insight into the Structural Nonplanarity in Aromatic Fused-Ring Metallabenzenes

　　J. Phys. Chem. A, 2020, 124(35): 7071-7079.

　　47Jun Chen, Seenivasan Hariharan, Jörg Meyer, Hua Guo*

　　Potential Energy Landscape of CO Adsorbates on NaCl(100) and Implications in Isomerization of Vibrationally Excited CO

　　J. Phys. Chem. C, 2020, 124(35): 19146-19156.

　　46Jun Chen, Jun Li, Joel M. Bowman, Hua Guo*

　　Energy Transfer between Vibrationally Excited Carbon Monoxide based on a Highly Accurate Six-dimensional Potential Energy Surface

　　J. Chem. Phys., 2020, 153(5): 054310.

　　45Yingzi Han, Jiangle Zhang, Xingtai Qiu, Yihuang Jiang, Jun Chen, Jing Yang, Zichao Tang*, Lansun Zheng

　　Composition, structure and reaction mechanism study of metal cluster complexes based on the time-of-flight mass spectrometry (in Chinese)

　　J. Xiamen Univ. Nat. Sci., 2020, 59(5): 850-863.

　　44Kan Zhan, Ziyi Li, Jun Chen, Yaqi Hou, Jian Zhang, Runqing Sun, Zhengxiang Bu, Lingyun Wang, Miao Wang, Xinyu Chen, Xu Hou*

　　Tannic Acid Modified Single Nanopore with Multivalent Metal Ions Recognition and Ultra-Trace Level Detection

　　Nano Today, 2020, 33: 100868.

　　43Zhen 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

　　Proc. Natl. Acad. Sci. U.S.A, 2020, 117(17): 9202-9207.

　　42Xiaoren Zhang†, Lulu Li†, Jun Chen, Shu Liu*, Dong H. Zhang*

　　Feshbach resonances in the F + H2O → HF + OH reaction

　　Nat. Commun., 2020, 11: 223.

　　41Qingfei Song, Jun Chen, Qingyong Meng*

　　Reduction Method for Quantum Dynamics Study on Large Period Cyclic Molecule (in Chinese)

　　Polym. Bull., 2019, (10): 74-79.

　　40Tiangang Yang†, Long Huang†, Chunlei Xiao†, Jun Chen, Tao Wang, Dongxu Dai, Francois Lique, Millard 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 Tunneling

　　Nat. Chem., 2019, 11(8): 744-749.

　　39Yi Fan†, Zhizhi Sheng†, Jun Chen, Hong Pan, Baiyi Chen, Feng Wu, Shuli Wang, Xinyu Chen, Xu Hou*

　　Visual Chemical Detection Mechanism by Liquid Gating System with Dipole-Induced Interfacial Molecular Reconfiguration

　　Angew. Chem. Int. Ed., 2019, 58: 3967-3971.

　　38Qingyong Meng*, Jun Chen*

　　Ring-Polymer Molecular Dynamics Study on Rate Coefficient of the Barrierless OH + CO System at Low Temperature

　　J. Chem. Phys., 2019, 150(4): 044307.

　　37Xin 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 → H2S + H reaction

　　J. Comput. Chem., 2019, 40(10): 1151-1160.

　　36Peng 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

　　J. Chem. Phys., 2018, 149(6): 064303.

　　35Peng Sun, Jun Chen, Shu Liu*, Dong H. Zhang*

　　Accurate integral cross sections for the H + CO2 → OH + CO reaction

　　Chem. Phys. Lett., 2018, 706: 675-679.

　　34Tianhui 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

　　J. Chem. Phys., 2018, 148(14): 144705.

　　33Bina Fu*, Jun Chen, Tianhui Liu, Kejie Shao, Dong H. Zhang*

　　Highly accurately fitted potential energy surfaces for polyatomic reactive systems (in Chinese)

　　Acta Phys. -Chim. Sin., 2019, 35(2): 145-157.

　　32Jun Chen, Xin Xu, Shu Liu, Dong H. Zhang*

　　A neural network potential energy surface for F + CH4 reaction including multiple channels based on coupled cluster theory

　　Phys. Chem. Chem. Phys., 2018, 20(14): 9090-9100.

　　31Zhiqiang Zhao*, Jun Chen*, Zhaojun Zhang*, Dong H. Zhang*, Xiao-Gang Wang*, Tucker Carrington Jr.*, Fabien Gatti*

　　Computing energy levels of CH4, CHD3, CH3D and CH3F with a direct product basis and coordinates on the methyl subsystem

　　J. Chem. Phys., 2018, 148(7): 074113.

　　30Fangfang Li†, Changwu Dong†, Jun Chen, Jiaxing Liu, Fengyan Wang*, Xin Xu*

　　The harpooning mechanism as evidenced in the oxidation reaction of the Al atom

　　Chem. Sci., 2018, 9(2): 488-494.

　　29Xueyao Zhou, Francesco Nattino, Yaolong Zhang, Jun Chen, Geert-Jan Kroes*, Hua Guo*, Bin Jiang*

　　Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surface

　　Phys. Chem. Chem. Phys., 2017, 19: 30540-30550.

　　28Jun 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

　　J. Comput. Chem., 2017, 38(27): 2326-2334. (†Contributed equally.)

　　27Peng Sun, Jun Chen, Shu Liu*, Dong H. Zhang*

　　A full-dimensional time-dependent wave packet study of the H + CO2 → OH + CO reaction

　　Chem. Phys. Lett., 2017, 683: 352-356.

　　26Qingyong Meng*, Jun Chen*

　　Ring-polymer molecular dynamics studies on the rate coefficient of the abstraction channel of hydrogen plus ethane, propane, and dimethyl ether

　　J. Chem. Phys., 2017, 146(2): 024108.

　　25Xiangjian Shen*, Jun Chen, Yuemei Sun, Tianshui Liang

　　Hydrogen diffusion on Fe surface and into subsurface from first principles

　　Surf. Sci., 2016, 654: 48-55.

　　24Tianhui Liu, Zhaojun Zhang, Jun Chen, Bina Fu*, Dong H. Zhang*

　　Mode specificity of the dissociative chemisorption of HOD on rigid Cu(111): An approximate full-dimensional quantum dynamics study

　　Phys. Chem. Chem. Phys., 2016, 18(38): 26358.

　　23Kejie Shao, Jun Chen, Zhiqiang Zhao, Dong H. Zhang*

　　Communication: Fitting potential energy surfaces with fundamental invariant neural network

　　J. Chem. Phys., 2016, 145(7): 071101.

　　22Zhiqiang Zhao, Jun Chen, Zhaojun Zhang*, Dong H. Zhang*, David Lauvergnat*, Fabien Gatti*

　　Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Application to methane and fluoromethane

　　J. Chem. Phys., 2016, 144(20): 204302.

　　21Liuyang Chen, Kejie Shao, Jun Chen, Minghui Yang*, Dong H. Zhang

　　Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface

　　J. Chem. Phys., 2016, 144(19): 194309.

　　20Qingyong Meng†*, Jun Chen†*, Dong H. Zhang*

　　Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane

　　J. Chem. Phys., 2016, 144(15): 154312. (†Contributed equally.)

　　19Neil Qiang Su†, Jun Chen†, Xin Xu*, Dong H. Zhang*

　　Quantum reaction dynamics based on a new generation density functional and neural network potential energy surfaces (in Chinese)

　　Acta Phys. -Chim. Sin., 2016, 32(1): 119-130. (†Contributed equally.)

　　18Jun Chen, Dong H. Zhang*

　　Construction of molecular reactive potential energy surfaces based on neural networks (in Chinese)

　　Sci. Sin. Chim., 2015, 45(12): 1241-1253.

　　17Zhaojun Zhang, Jun Chen, Minghui Yang*, Dong H. Zhang*

　　Time-dependent wave packet study of the H2 + CH3 → H + CH4 reaction

　　J. Phys. Chem. A, 2015, 119(50): 12480-12484.

　　16Dequan Yu, Jun Chen, Shu-Lin Cong*, Zhigang Sun*

　　Theoretical Study of FH2- Electron photodetachment spectra on new ab initio potential energy surface

　　J. Phys. Chem. A, 2015, 119(50): 12193-12208.

　　15Xiangjian Shen, Jun Chen, Zhaojun Zhang, Kejie Shao, Dong H. Zhang*

　　Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method

　　J. Chem. Phys., 2015, 143(14): 144701.

　　14Qingyong Meng, Jun Chen, Dong H. Zhang*

　　Communication: Rate coefficients of the H + CH4 → H2 + CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surface

　　J. Chem. Phys., 2015, 143(10): 101102.

　　13Jun Li†*, Jun Chen†, Zhiqiang Zhao, Daiqian Xie, Dong H. Zhang*, Hua Guo

　　A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system

　　J. Chem. Phys., 2015, 142(20): 204302. (†Contributed equally.)

　　12Neil Qiang Su†, Jun Chen†, Zhigang Sun, Dong H. Zhang*, Xin Xu*

　　H + H2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: Validation of the density functionals

　　J. Chem. Phys., 2015, 142(8): 084107. (†Contributed equally.)

　　11Jun Chen, Zhigang Sun*, Dong H. Zhang*

　　An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster method

　　J. Chem. Phys., 2015, 142(2): 024303. (Featured article of J. Chem. Phys.)

　　10Tiangang Yang†, Jun Chen†, Long Huang, Tao Wang, Chunlei Xiao*, Zhigang Sun*, Dongxu Dai, Xueming Yang*, Dong H. Zhang*

　　Extremely short-lived reaction resonances in Cl + HD (v = 1) → DCl + H due to chemical bond softening

　　Science, 2015, 347(6217): 60-63. (†Contributed equally.)

　　9Shu Liu, Jun Chen, Bina Fu, Dong H. Zhang*

　　State-to-state quantum versus classical dynamics study of the OH + CO → H + CO2 reaction in full dimensions (J = 0): checking the validity of the quasi-classical trajectory method

　　Theor. Chem. Acc., 2014, 133: 1558.

　　8Xin Xu†, Jun Chen†, Dong H. Zhang*

　　Global potential energy surface for the H + CH4 ↔ H2 + CH3 reaction using neural networks

　　Chin. J. Chem. Phys., 2014, 27(4): 373-379. (†Contributed equally.)

　　7Zhaojun Zhang, Jun Chen, Shu Liu, Dong H. Zhang*

　　Accuracy of the centrifugal sudden approximation in the H + CHD3 ↔ H2 + CD3 reaction

　　J. Chem. Phys., 2014, 140(22): 224304.

　　6Jun Li, Jun Chen, Dong H. Zhang*, Hua Guo*

　　Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface

　　J. Chem. Phys., 2014, 140(4): 044327.

　　5Tao Wang†, Jun Chen†, Tiangang Yang, Chunlei Xiao*, Zhigang Sun*, Long Huang, Dongxu Dai, Xueming Yang*, Dong H. Zhang*

　　Dynamical resonances accessible only by reagent vibrational excitation in the F + HD → HF + D reaction

　　Science, 2013, 342(6165): 1499-1502. (†Contributed equally.)

　　4Jun Chen†, Xin Xu†, Xin Xu, Dong H. Zhang*

　　Communication: An accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networks

　　J. Chem. Phys., 2013, 138(22): 221104. (†Contributed equally. Top 20 Most Read in June 2013 of J. Chem. Phys.)

　　3Jun Chen, Xin Xu, Xin Xu, Dong H. Zhang*

　　A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks

　　J. Chem. Phys., 2013, 138(15): 154301.

　　2Shu Liu, Jun Chen, Zhaojun Zhang, Dong H. Zhang*

　　Communication: A six-dimensional state-to-state quantum dynamics study of the H + CH4 → H2 + CH3 Reaction (J = 0)

　　J. Chem. Phys., 2013, 138(1): 011101.

　　1Shu Liu, Chunlei Xiao, Tao Wang, Jun Chen, Tiangang Yang, Xin Xu, Dong H. Zhang*, Xueming Yang*

　　The dynamics of the D2 + OH → HOD + D reaction: A combined theoretical and experimental study

　　Faraday Discussions, 2012, 157: 101-111.

以上是天任教育给大家分享“2022年中国科学院大学硕士研究生导师信息”陈俊导师的信息，想要了解更多高校研究生导师信息可持续关注。