基本信息
孙志刚男博导中国科学院大连化学物理研究所
电子邮件： zsun@dicp.ac.cn
通信地址： 大连市中山路457号，1102组
邮政编码： 116023
部门/实验室：研究生部
研究领域?
分子的激发态动力学的研究；
基于量子力学的分子反应散射动力学的研究；
发展和应用非线性光谱技术研究分子动力学过程；
阿秒激光脉冲和分子以及原子的相互作用。



招生信息
招生专业070203-原子与分子物理

招生方向反应散射动力学，量子动力学方法，阿秒动力学


教育背景2002-11--2004-03瑞典哥德堡大学访问学生
2000-09--2005-06中科院大连化学物理研究所博士
1996-09--2000-07大连理工大学学士

出国学习工作1. 2003~2004 瑞典哥德堡大学 (Gunnar Nyman)
2. 2005~2007 新加坡国立大学 (Donghui Zhang)
3. 2007~2009 新加坡南洋理工大学 (Soo-Ying Lee)
4. 2009~2010 美国杜克大学 (Weitao Yang)

工作经历
主要从事原子分子量子反应动力学理论计算方法的发展、原子分子与激光场相互作用及其控制的相关理论的研究工作。在研究工作中，重视与实验相结合的基础理论方法的发展和创新型理论计算方法的发展。在发展基于量子含时波包方法的态－态分辨反应散射动力学理论方法上、在发展应用于量子波包方法的高效率计算方法上均取得了重要进展。并利用所发展的量子分子动力学方法，结合交叉分子束实验，研究了具有重要科学意义的F+H₂/HD/D₂, H+HD, Cl＋HD, O+O₂, Cl+H₂O和OH/OD＋H₂等典型反应体系，获得了有重要学术价值的研究成果。自从事研究以来，在国际学术论文期刊发表研究论文90余篇，其中包括6篇Science论文（3篇共同通讯），2篇Nat. Chem. (均共同通讯），3篇PNAS，2篇JACS论文，1篇CSR论文，1篇J. Phys. Chem. Lett. 论文，1篇Rep. Prog. Phys.论文，16篇J. Chem. Phys. 论文等，另外有2篇专著章节发表。多次受邀请在国内外学术会议上做邀请报告。获得包括首届优秀青年基金和2014年“”青年拔尖人才支持，2018年基金支持，2019“”中青年创新领军人才支持，获得包括2014国家自然科学奖二等奖（排名第五）、2013辽宁省自然科学技术奖一等奖（排名第五），首届“唐敖庆”青年理论化学家奖和第五届“张存浩”化学动力学青年科学家奖等各种奖项。

工作简历2017-01~现在,中科院大连化学物理研究所,分子反应动力学国家重点实验室副主任
2011-07~现在,中科院大连化学物理研究所,研究员，博导
2010-06~2011-06,中科院大连化学物理研究所,副研究员
2009-04~2010-06,美国杜克大学,博士后
2006-08~2009-03,新加坡南洋理工大学,博士后
2005-03~2006-07,新加坡国立大学,博士后


专利与奖励
奖励信息（1） "张存浩“化学动力学青年科学家奖, 一等奖, 其他, 2015
（2） “青年拔尖”人才支持, , 国家级, 2015
（3） 国家自然科学奖 二等奖, 二等奖, 国家级, 2015
（4） 辽宁省自然科学奖 一等奖, 一等奖, 省级, 2014
（5） 第一届唐敖庆青年理论化学家奖, 特等奖, 专项, 2013
（6） 第五届大连市青年科技奖, 特等奖, 市地级, 2013
（7） 国家自然科学基金委 优秀青年基金, 特等奖, 部委级, 2012
（8） 中国百篇优秀科技论文奖, , 国家级, 2007
（9） 中科院优秀博士论文, , 院级, 2006
（10） 院长优秀奖, , 院级, 2004
（11） 大连化学物理研究所人才贡献奖, , 研究所（学校）, 2004

专利成果

出版信息
发表论文（1）Quantum wavepacket method for state-to-state reactive cross sections in hyperspherical coordinates,J. Chem. Phys.,2019,通讯作者
（2）Coherent interference of molecular electronic states in NO by two-color femtosecond laser pulses,Phys. Rev. A,2019,第7作者
（3）Observation of the geometric phase effectintheH+HD→H2 +Dreaction,Science,2018,通讯作者
（4）Direct observation of forward-scattering oscillations in the H+HD→H2+D reaction,Nature Chemistry,2018,通讯作者
（5）A new potential energy surface of the OH2+ system and state-to-state quantum dynamics studies of the O+ + H reaction,PCCP,2018,通讯作者
（6）Dynamical resonances in F + H2∕HD reaction scattering,Theo. Acc. Chem.,2018,通讯作者
（7）Dynamical resonances in chemical reactions,Chem. Soc. Rev.,2018,通讯作者
（8）Quantum real wave packet method by using spectral difference for a triatomic reactive scattering,Chem. Phys.,2018,通讯作者
（9）A review of dynamical resonances in A+BC chemical reactions,Report on Progress in Physics,2017,第1作者
（10）Launching Phonon Polaritons by Natural Boron Nitride Wrinkles with Modifiable Dispersion by Dielectric Environments,Adv. Mat.,2017,第5作者
（11）An Exact Propagator for Solving the Triatomic Reactive Schro?dinger Equation,Chin. J. Chem. Phys.,2017,通讯作者
（12）A reactant-coordinate-based wave packet method for full-dimensional state-to-state quantum dynamics of tetra-atomic reactions: Application to both the abstraction and exchange channels in the H+ H2O reaction,Journal of Chemical Physics,2016,第2作者
（13）Hermiticity of Hamiltonian Matrix using the Fourier Basis Sets in Bond-Bond-Angle and Radau Coordinate,Chin. J. Chem. Phys,2016,通讯作者
（14）State-to-state differential cross sections for D2 + OH → D plus DOH reaction: Influence of vibration excitation of OH reactant,The Journal of Chemical Physics,2016,通讯作者
（15）A reactant-coordinate-based approach to state-to-state differential cross sections for tetratomic reactions,The Journal of Chemical Physics,2016,通讯作者
（16）State-to-state mode selectivity in the HD plus OH reaction: Perspectives from two product channels,The Journal of Chemical Physics,2016,第2作者
（17）Calculated vibrational states of ozone up to dissociation,The Journal of Chemical Physics,2016,第5作者
（18）An improved Lobatto discrete variable representation by a phase optimisation and variable mapping method,Chemical Physics,2015,通讯作者
（19）Effect of Reagent Rotational Excitation on Dynamics of F+H2→HF+H,Chin. J. Chem. Phys,2015,通讯作者
（20）State-to-State Mode Specificity: Energy Sequestration and Flow Gated by Transition State,Journal of the American Chemical Society,2015,第2作者
（21）Theoretical Study of FH?2 Electron Photodetachment Spectra on New Ab Initio Potential Energy Surfaces,Journal of Physical Chemistry A,2015,通讯作者
（22）Effect of Reagent Vibrational Excitation on the Dynamics of F + H2(v = 1, j = 0) → HF(v′, j′) + H Reaction,Journal of Physical Chemistry A,2015,通讯作者
（23）State-to-state dynamics of the Cl + H2O → HCl + OH reaction: Energy flow into reaction coordinate and transition-state control of product energy disposal,The Journal of Chemical Physics,2015,第2作者
（24）Quantum Dynamics of Li+HF/DF Reaction Investigated by a State-to-State Time-dependent Wave Packet Approach,Chin. J. Chem. Phys,2015,通讯作者
（25）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
（26）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
（27）State-to-state reaction dynamics of 18O+32O2 studied by a time-dependent quantum wavepacket method,J. Chem. Phys.,2015,通讯作者
（28）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
（29）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
（30）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
（31）Product fine-structure resolved photodissociation dynamics: The A band of H2O,J. Chem. Phys.,2014,第3作者
（32）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
（33）Coriolis coupling effect of state-to-state quantum dynamics for He + HeH+,Theo. Chem. Acc.,2014,通讯作者
（34）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
（35）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
（36）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
（37）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
（38）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
（39）Asymmetry of Photoelectron Angular Distributions in Molecules by Intense Attosecond Extreme Ultraviolet Laser Pulses,Chinese J. Chem. Phys.,2014,通讯作者
（40）Autler-Townes Effects in Attosecond Circular Polarization Molecular Photoionization,J. Phys. Conf. Series,2014,通讯作者
（41）Time-dependent wave packet state-to-state dynamics of H/D+HCl/DCl reactions,J. Chem. Phys.,2013,通讯作者
（42）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
（43）Dynamical Resonances Accessible Only by Reagent Vibrational Excitation in the F + HD →HF + D Reaction,Science,2013,通讯作者
（44）Mapped Finite Element Discrete Variable Representation,Chinese J. Chem. Phys.,2013,通讯作者
（45）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
（46）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
（47）Molecular Conformations and Dynamics on Surfaces of Gold Nanoparticles Probed with Multiple-Mode Multiple-Dimensional Infrared Spectroscopy,J. Phys. Chem. C,2012,通讯作者
（48）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
（49）An Exact Short-time Solver for the Time-dependent Schrodinger Equation,J. Chem. Phys ,2011,第1作者
（50）Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: Competition between abstraction and exchange channels,J. Chem. Phys ,2011,通讯作者
（51）Mapping Molecular Conformations with Multiple-Mode Two-Dimensional Infrared Spectroscopy,J. Phys. Chem. A,2011,第4作者
（52）Adiabatic and nonadiabatic bond cleavages in Norrish type I reaction,J. Phys. Chem. A,2011,第2作者
（53）Experimental and Theoretical Differential Cross Sections for a Four-Atom Reaction: HD + OH → H2O + D,Science,2011,通讯作者
（54）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
（55）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
（56）Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates,J. Chem. Phys,2010,第1作者
（57）State-to-state quantum dynamics of the O+OH→H+O2 reaction,J. Chem. Phys.,2010,第4作者
（58）Analysis of Femtosecond Stimulated Raman Spectroscopy of Excited-State Evolution in Bacteriorhodopsin,J. Chem. Phys.,2010,第3作者
（59）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
（60）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
（61）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
（62）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
（63）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
（64）Quantum Theory of Time-resolved (Femtosecond) stimulated Raman Spectroscopy,J. Chem. Phys.,2008,第1作者
（65）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,通讯作者
（66）Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy,Proceedings of the National Academy of Sciences USA,2008,通讯作者
（67）Three-state model for femtosecond broadband Stimulated Raman Scatterin,J. Raman. Spectr.,2008,第1作者
（68）State-to-state dynamics of H + O2 reaction, evidence for non-statistical behaviors,J. Am. Chem. Soc.,2008,第1作者
（69）The extent of non-Born-Oppenheimer coupling in the reaction of Cl(2P) with,Science,2008,第1作者
（70）The application of Bessel discrete variable representation to atomic hydrogen in intense laser fields,J. Theoretical. Comp. Chem.,2007,第2作者
（71）Time-depend quantum wave packet study of F+HCl/DCl reactions,Chinese J. Chem. Phys.,2007,第1作者
（72）Wave packet theory of dynamics stimulated Raman spectra in femtosecond pump-probe spectroscopy,J. Chem. Phys.,2007,第1作者
（73）Observation of Feshbach resonances in the F+H2 HF+H reaction,Science,2006,通讯作者
（74） Molecular photoelectron spectrum in ultrashort laser fields: Autler-Townes splitting under rotational and aligned effects,Physical Review A,2006,第2作者
（75） Selective vibrational population transfer between electronic states of the Na2 molecule with ultrashort laser pulses, Chem. Phys.,2006,第3作者
（76）Photodissociation dynamics of CF3I investigated by two-color femtosecond laser pulses,Euro. Phys. J. D.,2006,第2作者
（77）Probing Feshbach resonances in F+H2(j=1) HF+H: Dynamical effect of single quantum H2-rotation,J. Chem. Phys.,2006,通讯作者
（78）Molecular dynamics and control following excitation with an ultra-short intense laser pulse,Chem. Phys.,2005,第1作者
（79）absorption and Raman Spectra of the OClO molecule: A 3D Time-dependent Wavepacket Study, J. Chem. Phys.,2005,第1作者
（80）Three-dimensional time-dependent wave-packet calculations of OBrO absorption spectra,Journal of Chemical Physics,2005,第2作者
（81）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
（82）On using Fourier series and Legendre polynomials as angular basis sets for nonrotating triatomic molecules,Chemical Physics Letters,2005,第2作者
（83）Selective excitation of the OClO molecule with femtosecond laser pulse,Physical Review A,2005,第2作者
（84）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
（85）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
（86）Autler-Townes Splitting in the Multiphoton Resonance Ionization Spectrum of Molecules Produced by Ultrashort Laser Pulses,Phys. Rev. Lett.,2003,第1作者
（87）Selecting ionization path by dynamic stark shift with strong laser pulse,Chem. Phys. Lett. ,2003,第1作者
（88）Control of chemical reaction in high-intensity laser field,Chinese Journal of Chemical Physics,2002,第1作者
（89）A Novel Ionization Path of Nitric Oxide: Resonance, Not Perturbation, Plays a Role,ChemPhysChem,2002,第1作者

发表著作（1）基于量子波包理论的飞秒拉曼光谱,WAVE PACKET ANALYSIS OF FEMTOSECOND STIMULATED RAMAN SPECTROSCOPY,WorldScientific,2011-06,第3作者
（2）反应散射共振,Reactive Scattering and Resonance,Spring,2013-07,第1作者


科研活动
科研项目（ 1 ） 优秀博士学位论文、院长奖获得者科研启动专项资金 , 主持,部委级,2011-01--2012-12
（ 2 ） 重点项目启动基金, 主持,市地级,2010-06--2013-06
（ 3 ） O+O2反应动力学的研究, 主持,国家级,2012-01--2014-12
（ 4 ） 国家自然科学基金 重点基金, 参与,国家级,2012-01--2016-12
（ 5 ） 原子分子量子动力学, 主持,国家级,2013-01--2015-12
（ 6 ） 973, 参与,国家级,2014-01--2019-12
（ 7 ） 复杂多原子反应体系的态-态量子动力学研究, 参与,国家级,2018-01--2022-12
（ 8 ） 分子反应动力学, 主持,国家级,2019-01--2023-12


合作情况1. 南京大学 谢代前教授
2. University of New Mexico, 郭华教授
3. University of Maryland, Millard Alexander 教授
4. University of Nanyang Technology, Soo-Ying Lee教授
5. Rice University, Junrong Zheng教授
项目协作单位

指导学生已指导学生
李学明博士研究生070304-物理化学
现指导学生
王然生硕士研究生070203-原子与分子物理
陈伟博士研究生070203-原子与分子物理

教授课程