Research ID:




1996/09--2000/07 大连理工大学 学士
2000/09--2005/06 中科院大连化学物理研究所 博士

2002/11--2004/03 瑞典哥德堡大学 访问学生




2003~2004 瑞典哥德堡大学 (Gunnar Nyman)
2005~2007 新加坡国立大学 (Donghui Zhang)
2007~2009 新加坡南洋理工大学 (Soo-Ying Lee)
2009~2010 美国杜克大学 (Weitao Yang)



已发表SCI文章70余篇,包括5篇Science文章等。 2010年6月入选中科院“百人计划”,到大连化学物理研究所开展工作。,2015年“百人计划”终期评估为优秀。2012年获得自然科学基金委首届“优秀青年基金”支持。2013年获得辽宁省自然科学奖一等奖,2014年获得国家自然科学奖 二等奖。



南京大学 谢代前教授
University of New Mexico, 郭华教授
University of Maryland, Millard Alexander 教授
University of Nanyang Technology, Soo-Ying Lee教授
Rice University, Junrong Zheng教授






国家自然科学奖 二等奖,二等奖,国家级,2015
辽宁省自然科学奖 一等奖,一等奖,省级,2014
国家自然科学基金委 优秀青年基金,特等奖,部委级,2012



国家自然科学基金委 优秀青年基金,主持,部委级,2013/01--2015/12
国家自然科学基金 青年基金,主持,部委级,2012/01--2014/12
国家自然科学基金 重点基金,参与,部委级,2012/01--2016/12
优秀博士学位论文、院长奖获得者科研启动专项资金 ,主持,院级级,2011/01--2012/12




(1) Accurate mapped trigonometric discrete variable representations for Coulomb singularities in molecules: Applications with H-2(+) and H-2 in cylindrical coordinates,Chem. Phys. Lett.,2015,通讯作者

(2) State-to-state reaction dynamics of 18O+32O2 studied by a time-dependent quantum wavepacket method,J. Chem. Phys.,2015,通讯作者

(3) 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,第3作者

(4) Kinetic isotope effect of the 16O + 36O2 and 18O + 32O2 isotope exchange reactions: Dominant role of reactive resonances revealed by an accurate time-dependent quantum wavepacket study,J. Chem. Phys.,2015,通讯作者

(5) Extremely short-lived reaction resonances in Cl plus HD (v=1) → DCl plus H due to chemical bond softening,Science,2015,通讯作者

(6) Development of the Potential Energy Surface and Current Stage of the Quantum Dynamics Studies of the F + H2/HD Reaction,Int. J. Quan. Chem.,2015,通讯作者

(7) Efficient Fourth-Order Split Operator for Solving the Triatomic Reactive Schrodinger Equation in the Time-Dependent Wavepacket Approach,J. Phys. Chem. A,2014,通讯作者

(8) Rigorous quantum dynamics of O + O2 exchange reactions on an ab initio potential energy surface substantiate the negative temperature dependence of rate coefficients,J. Chem. Phys.,2014,通讯作者

(9) Coriolis coupling effect of state-to-state quantum dynamics for He + HeH+,Theo. Chem. Acc.,2014,通讯作者

(10) Calculation of state-to-state cross sections for triatomic reaction by the multi-configuration time-dependent Hartree method,J. Chem. Phys.,2014,通讯作者

(11) Time-dependent quantum wave packet and quasiclassical trajectory studies of the Au(S2) + H2(X1∑+g) → AuH(X1∑+g) + H(S2) reaction,Mol. Phys.,2014,第4作者

(12) Autler-Townes Effects in Attosecond Circular Polarization Molecular Photoionization,J. Phys. Conf. Series,2014,通讯作者

(13) Calculation of the state-to-state S-matrix for tetra-atomic reactions with transition-state wave packets: H2/D2 + OH → H/D + H2O/HOD,J. Chem. Phys.,2014,通讯作者

(14) Isotope-Dependent Rotational States Distributions Enhanced by Dynamic Resonance States: A Comparison Study of the F plus HD→ HF(VHF=2) + D and F + H2 →HF(VHF=2) + H Reaction,J. Phys. Chem. Lett.,2014,通讯作者

(15) Product fine-structure resolved photodissociation dynamics: The A band of H2O,J. Chem. Phys.,2014,第3作者

(16) Asymmetry of Photoelectron Angular Distributions in Molecules by Intense Attosecond Extreme Ultraviolet Laser Pulses,Chinese J. Chem. Phys.,2014,通讯作者

(17) Dynamical Resonances Accessible Only by Reagent Vibrational Excitation in the F + HD →HF + D Reaction,Science,2013,通讯作者

(18) Mapped Finite Element Discrete Variable Representation,Chinese J. Chem. Phys.,2013,通讯作者

(19) Time-dependent wave packet state-to-state dynamics of H/D+HCl/DCl reactions,J. Chem. Phys.,2013,通讯作者

(20) State-to-state quantum dynamics of the F+HCl (v(i)=0, j(i)=0) --- HF(v(f), j(f))+Cl reaction on the ground state potential energy surface,PCCP,2013,通讯作者

(21) Molecular Conformations and Dynamics on Surfaces of Gold Nanoparticles Probed with Multiple-Mode Multiple-Dimensional Infrared Spectroscopy,J. Phys. Chem. C,2012,第5作者

(22) Quantum state-to-state dynamics for the quenching process of Br(P-2(1/2)) + H-2(v(i)=0, 1, j(i)=0),J. Chem. Phys.,2012,通讯作者

(23) Propagators for Solving Schrodinger Equation by Wave Packet Based Method: Application of Higher Order Operator Splitting Schemes to Triatomic Reactive Scattering Calculations,PCCP,2012,第1作者

(24) Mapping Molecular Conformations with Multiple-Mode Two-Dimensional Infrared Spectroscopy,J. Phys. Chem. A,2011,第4作者

(25) Adiabatic and nonadiabatic bond cleavages in Norrish type I reaction,J. Phys. Chem. A,2011,第2作者

(26) Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: Competition between abstraction and exchange channels,J. Chem. Phys ,2011,第5作者

(27) Quantum theory of time-resolved femtosecond stimulated Raman spectroscopy: direct versus cascade processes and application to CDCl3,J. Chem. Phys,2011,第2作者

(28) An Exact Short-time Solver for the Time-dependent Schrodinger Equation,J. Chem. Phys ,2011,第1作者

(29) Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD + OH → H2O + D,Science,2011,第5作者

(30) Time-dependent Wave Packet Investigation of the State-to-state Reactive Scattering of Cl with para-H2 Including the Open-shell Character of the Cl( ) atom,J. Chem. Phys.,2010,第1作者

(31) Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates,J. Chem. Phys,2010,第1作者

(32) State-to-state quantum dynamics of O + O2 isotope exchange reactions reveals nonstatistical behavior at atmospheric conditions,Proceedings of the National Academy of Sciences USA ,2010,第1作者

(33) State-to-state quantum dynamics of the O+OH→H+O2 reaction,J. Chem. Phys.,2010,第4作者

(34) Analysis of Femtosecond Stimulated Raman Spectroscopy of Excited-State Evolution in Bacteriorhodopsin,J. Chem. Phys.,2010,第3作者

(35) Theoretical investigation of the Direct Observation of Anharmonic Coupling in the Time Domain with Femtosecond Stimulated Raman scattering: Case of CDCl3,J. Chem. Phys. ,2009,第1作者

(36) Comparison of Second-order Split Operator and Chebyshev Propagator in Wave Packet Based State-to-state Reactive Scattering Calculations,J. Chem. Phys.,2009,第1作者

(37) A Reactant-Coordinate-Based Time-Dependent Wave Packet Method for Triatomic State-to-State Reaction Dynamics: Application to the H + O2 Reaction,J. Phys. Chem. A,2009,第1作者

(38) NH( )+H/D( ) H ( )+NH/ND( ) Exchange Reaction: State-to-state Quantum Scattering and Applicability of Statistical Model,J. Chem. Phys.,2009,第1作者

(39) HF(v= 3) forward scattering in the F + H2 reaction: Shape resonance and slow-down mechanism,Proceedings of the National Academy of Sciences USA,2008,第5作者

(40) Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy,Proceedings of the National Academy of Sciences USA,2008,第5作者

(41) State-to-state dynamics of H + O2 reaction, evidence for non-statistical behaviors,J. Am. Chem. Soc.,2008,第1作者

(42) Fully Coriolis-coupled quantum studies of the H + O2 (vi = 0-2, ji = 0,1) →OH + O reaction on an accurate potential energy surface: Integral cross sections and rate constants, J. Phys. Chem. A,2008,第2作者

(43) Three-state model for femtosecond broadband Stimulated Raman Scatterin,J. Raman. Spectr.,2008,第1作者

(44) The extent of non-Born-Oppenheimer coupling in the reaction of Cl(2P) with,Science,2008,第1作者

(45) Quantum Theory of Time-resolved (Femtosecond) stimulated Raman Spectroscopy,J. Chem. Phys.,2008,第1作者

(46) Time-depend quantum wave packet study of F+HCl/DCl reactions,Chinese J. Chem. Phys.,2007,第1作者

(47) The application of Bessel discrete variable representation to atomic hydrogen in intense laser fields,J. Theoretical. Comp. Chem.,2007,第2作者
(48) Wave packet theory of dynamics stimulated Raman spectra in femtosecond pump-probe spectroscopy,J. Chem. Phys.,2007,第1作者

(49) Observation of Feshbach resonances in the F+H2 HF+H reaction,Science,2006,第5作者

(50) Probing Feshbach resonances in F+H2(j=1) HF+H: Dynamical effect of single quantum H2-rotation,J. Chem. Phys.,2006,第5作者

(51) Selective vibrational population transfer between electronic states of the Na2 molecule with ultrashort laser pulses, Chem. Phys.,2006,第3作者

(52) Molecular photoelectron spectrum in ultrashort laser fields: Autler-Townes splitting under rotational and aligned effects,Physical Review A,2006,第2作者

(53) Photodissociation dynamics of CF3I investigated by two-color femtosecond laser pulses,Euro. Phys. J. D.,2006,第2作者

(54) Selective excitation of the OClO molecule with femtosecond laser pulse,Physical Review A,2005,第2作者

(55) Molecular dynamics and control following excitation with an ultra-short intense laser pulse,Chem. Phys.,2005,第1作者

(56) Three-dimensional time-dependent wave-packet calculations of OBrO absorption spectra,Journal of Chemical Physics,2005,第2作者

(57) absorption and Raman Spectra of the OClO molecule: A 3D Time-dependent Wavepacket Study, J. Chem. Phys.,2005,第1作者

(58) Steering wave packet dynamics and population transfer between electronic states of the Na2 molecule by femtosecond laser pulses,Chemical Physics,2005,第2作者

(59) On using Fourier series and Legendre polynomials as angular basis sets for nonrotating triatomic molecules,Chemical Physics Letters,2005,第2作者

(60) Time-Dependent Wave Packet Split Operator Calculations on a Three-Dimensional Fourier Grid in Radau Coordinates Applied to the OClO Photoelectron Spectrum, J. Phys. Chem. A,2004,第1作者

(61) Femtosecond pump-probe photodissociation of OClO: direct observation of the 2A1 state and the role of accidental multiphoton resonance,Chem. Phys. Lett.,2004,第1作者

(62) Selecting ionization path by dynamic stark shift with strong laser pulse,Chem. Phys. Lett. ,2003,第1作者

(63) Autler-Townes Splitting in the Multiphoton Resonance Ionization Spectrum of Molecules Produced by Ultrashort Laser Pulses,Phys. Rev. Lett.,2003,第1作者

(64) A Novel Ionization Path of Nitric Oxide: Resonance, Not Perturbation, Plays a Role,ChemPhysChem,2002,第1作者

(65) Control of chemical reaction in high-intensity laser field,Chinese Journal of Chemical Physics,2002,第1作者

(1) 反应散射共振,Reactive Scattering and Resonance,Spring,2013-07,第1作者

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