主要从事含能材料的反应动力学研究和复杂分子体系激发态动力学研究。研究内容有：（1）利用量子化学理论计算方法研究含能材料的关键合成反应机理。（2）利用理论计算方法研究含能材料的燃烧与爆炸过程的动力学机理。（3）利用超快时间分辨光谱技术结合理论化学计算，研究复杂分子体系的激发态动力学。

招收物理化学专业、原子与分子物理专业的硕士与博士研究生。

070304-物理化学
070203-原子与分子物理

分子反应动力学

1998-09--2003-11   中国科学院大连化学物理研究所   博士
1995-09--1998-07   山东大学   硕士
1991-09--1995-07   山东大学   本科

中国科学院大连化学物理研究所 -- 研究生

中国科学院大连化学物理研究所 -- 博士

台湾清华大学化工系 博士后

   

2014-07~现在, 中国科学院大连化学物理研究所, 研究员
2008-09~2014-07,中国科学院大连化学物理研究所, 副研究员
2007-10~2008-08,中国科学院大连化学物理研究所, 副研究员
2003-11~2007-10,中国科学院大连化学物理研究所, 助理研究员

   

（1） 中国科学院沈阳分院优秀青年学者奖, , 其他, 2008

[1] 韩克利, 冯培, 杨阳, 刘建勇. 光电双激发纳秒时间分辨的电子光谱测量装置和测量方法. CN: CN110068555A, 2019-07-30.

[2] 韩克利, 张瑞玲, 杨阳, 刘建勇. 微秒时间分辨的超窄线宽红外吸收光谱测量装置与方法. CN: CN109557039A, 2019-04-02.

[3] 徐大力, 韩克利, 刘建勇, 杨阳, 刘本康. 一种用于光谱测量中的增强脉冲型光源装置及其实现方法. 中国: CN104457982A, 2015-03-25.

[4] 韩克利, 羊送球, 刘建勇, 周潘旺, 徐大力. 一种模块化飞秒时间分辨瞬态吸收和荧光亏蚀二合一光谱仪. 中国: CN104422519A, 2015-03-18.

[5] 徐大力, 韩克利, 刘建勇, 杨阳, 刘本康, 王艳秋. 纳秒时间分辨的吸收和发射光谱测量装置和测量方法. 中国: CN104062269A, 2014-09-24.

[6] 杨阳, 韩克利, 刘建勇, 徐大力. 一种载体表面光敏化制备金属纳米材料的装置及方法. 中国: CN104060242A, 2014-09-24.

   

（1） Intramolecular triplet energy transfer in two-dimensional hybrid perovskite nanosheets, CHEMICAL PHYSICS LETTERS, 2021, 第 8 作者
（2） Theoretical insights into the synthesis reaction mechanism of 1,2,3-triazole based on sakai reaction, TETRAHEDRON, 2021, 通讯作者
（3） Unraveling the Mechanism of cyclo-N-5(-) Production through Selective C-N Bond Cleavage of Arylpentazole with Ferrous Bisglycinate and m-Chloroperbenzonic Acid: A Theoretical Perspective, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 通讯作者
（4） Theoretical study on the ESIPT of fluorescent probe molecules N-(2-(4-(dimethylamino)phenyl)-3-hydroxy-4-oxo-4h -chromen-6-yl) butyramide in different solvents, JOURNAL OF MOLECULAR LIQUIDS, 2020, 第 4 作者
（5） Carbonyl Stretch as a Franck-Condon Active Mode and Driving Force for Excited-State Decay of 8-Methoxy-4-methyl-2H-benzogchromen-2-one from n pi* State, JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 第 3 作者
（6） DFT/TDDFT investigation on the D-pi-A type molecule probes 4-(5-R-thiophen-2-yl)-2-isobutyl-2H-1,2,3triazolo4,5-e1,2,4 triazolo1,5-apyrimidines: fluorescence sensing mechanism and roles of weak interactions, THEORETICAL CHEMISTRY ACCOUNTS, 2020, 第 3 作者
（7） Thermochemistry and Initial Decomposition Pathways of Triazole Energetic Materials, JOURNAL OF PHYSICAL CHEMISTRY A, 2020, 通讯作者
（8） A new interpretation of the ESIPT mechanism of 2-(benzimidazol-2-yl)-3-hydroxychromone derivatives, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2020, 通讯作者
（9） Does the wavelength dependent photoisomerization process of the p-coumaric acid come out from the electronic state dependent pathways?, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2019, 第 2 作者
（10） A theoretical study of the ESIPT mechanism of 3-hydroxyflavone derivatives: solvation effect and the importance of TICT for its dual fluorescence properties, ORGANIC CHEMISTRY FRONTIERS, 2019, 通讯作者
（11） Theoretical perspective on the reaction mechanism from arylpentazenes to arylpentazoles: new insights into the enhancement of cyclo-n-5 production, CHEMICAL COMMUNICATIONS, 2019, 通讯作者
（12） New perspective on the fluorescence and sensing mechanism of TNP chemosensor 2-(4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl)-4-chlorolphenol, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2019, 第 3 作者
（13） Theoretical insights into the sensing mechanism of a series of terpyridine-based chemosensors for TNP, CHEMICAL PHYSICS LETTERS, 2019, 通讯作者
（14） Reaction mechanisms of 3-amino-4-nitro-furoxan formation by 3-amide-4-nitro-furoxan and sodium hypochlorite in water and benzene solvents, COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2018, 通讯作者
（15） Investigation on sensing mechanism of a fluorescent probe for TNP detection in aqueous solution, TETRAHEDRON, 2018, 第 4 作者
（16） A binding model study on TNP fluorescent sensor 4,40-(9,9 dimethylfluorene-2,7-diyl)dibenzoic acid, Journal of Photochemistry & Photobiology, A: Chemistry, 2018, 第 3 作者
（17） Significant effects of vibrational excitation of reactant in K + H-2 H + KH reaction based on a new neural network potential energy surface, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 第 4 作者
（18） The photoinduced isomerization mechanism of the 2-(1(methylimino)methyl)-6-chlorophenol (SMAC): Nonadiabatic surface hopping dynamics simulations, JOURNAL OF CHEMICAL PHYSICS, 2018, 第 2 作者
（19） New insights into the sensing mechanism of a phosphonate pyrene chemosensor for tnt, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 第 4 作者
（20） A binding model study on TNP fluorescent sensor 4,40-(9,9 dimethylfluorene-2,7-diy1)dibenzoic acid, JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY, 2018, 第 3 作者
（21） Effect of Methylation on the Photodynamical Behavior of Arylazoimidazoles: New Insight from Theoretical ab Initio Potential Energy Calculations and Molecular Dynamics Simulations, JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 第 2 作者
（22） A time-dependent quantum dynamical study of the C+(P-2) + H-2(D-2,HD) -> CH+(CD+) + H(D) reaction, CHEMICAL PHYSICS LETTERS, 2017, 第 4 作者
（23） On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 第 2 作者
（24） Effect of Methylation on the Photodynamical Behavior of Arylazoimidazoles: New Insight from Theoretical ab Initio Potential Energy Calculations and Molecular Dynamics Simulations, The Journal of Physical Chemistry A, 2017, 
（25） Formation mechanisms of 3,4-dinitrofuroxan via nitration reaction of furoxan, CHEMICAL PHYSICS LETTERS, 2016, 通讯作者
（26） New insight into the photoisomerization process of the salicylidene methylamine under vacuum, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 第 2 作者
（27） Molecular engineering of starburst triarylamine donor with selenophene containing pi-linker for dye-sensitized solar cells, JOURNAL OF MATERIALS CHEMISTRY C, 2016, 第 9 作者
（28） Reaction mechanism of 3,4-dinitrofuroxan formation from glyoxime: dehydrogenation and cyclization of oxime, CHEMPHYSCHEM, 2016, 通讯作者
（29） Synthesis and characterization of phenothiazine-based platinum(ii)-acetylide photosensitizers for efficient dye-sensitized solar cells, CHEMISTRY-A EUROPEAN JOURNAL, 2016, 第 8 作者
（30） New Excited-State Proton Transfer Mechanisms for the 1,8-dihydroxydibenzo [a,h] phenazine, Journal of Physical Chemistry A, 2015, 通讯作者
（31） Photoisomerization mechanism of 1,10-dimethyl-2,20-pyridocyanine in the gas phase and in solution, spectrochimica acta part a-molecular and biomolecular spectroscopy, 2015, 第 4 作者
（32） Competitive excited-state single or double proton transfer mechanism for bis-2,5-(2-benzoxazolyl)-hydroquinone and its derivatives, Phys. Chem. Chem. Phys., 2015, 通讯作者
（33） Competitive excited-state single or double proton transfer mechanisms for bis-2,5-(2-benzoxazolyl)-hydroquinone and its derivatives, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 通讯作者
（34） New excited state proton transfer mechanisms for 1,8-dihydroxydibenzoa,hphenazine, JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 通讯作者
（35） The Charge Transfer Phenomenon in Benzene-Pyrene-Sulfoxide/Methanol System: Role of the Intermolecular Hydrogen Bond in Excited States, JOURNAL OF CLUSTER SCIENCE, 2015, 通讯作者
（36） Photophysical Properties of a Post-Self-Assembly Host/Guest Coordination Cage: Visible Light Driven Core-to-Cage Charge Transfer, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 第 3 作者
（37） Photoisomerization mechanism of 1,1′-dimethyl-2,2′-pyridocyanine in the gas phase and in solution, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2015, 通讯作者
（38） The Photoisomerization of 11-cis-Retinal Protonated Schiff Base in Gas Phase: Insight from Spin-Flip Density Functional Theory, JOURNAL OF COMPUTATIONAL CHEMISTRY, 2014, 第 2 作者
（39） Probing ultrafast excited state dynamics and nonlinear absorption properties of three starshaped conjugated oligomers with 1;3;5-triazine, rsc advances, 2014, 第 3 作者
（40） Photochemical dynamics simulations for trans–cis photoisomerizations of azobenzene and bridged azobenzene, COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2014, 通讯作者
（41） Photochemical dynamics simulations for trans-cis photoisomerizations of azobenzene and bridged azobenzene, computational and theoretical chemistry, 2014, 第 4 作者
（42） Excited-state properties of a blue luminescent covalent organic framework by the time-dependent density-functional tight-binding method, COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2014, 通讯作者
（43） Probing ultrafast excited state dynamics and nonlinear absorption properties of three star-shaped conjugated oligomers with 1,3,5-triazine core, RSC ADVANCES, 2014, 第 3 作者
（44） GPCR A(2A)AR Agonist Binding and Induced Conformation Changes of Functional Switches, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2014, 通讯作者
（45） Nonadiabatic dynamics study of bridged-azobenzene by the time-dependent density functional tight-binding method, COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2013, 通讯作者
（46） White Light Assisted Photosensitized Synthesis of Ag Nanoparticles: Excited-State Hydrogen Bonding Roles, JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 第 7 作者
（47） The invalidity of the photo-induced electron transfer mechanism for fluorescein derivatives, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 第 2 作者
（48） Band gap narrowing of TiO2 by compensated codoping for enhanced photocatalytic activity, Band gap narrowing of TiO2 by compensated codoping for enhanced photocatalytic activity, 天然气化学杂志：英文版, 2012, 第 3 作者
（49） Mechanisms of ultrafast fluorescence depletion spectroscopy and applications to measure slovation dynamics of coummarin 153 in methanol, JOURNAL OF LUMINESCENCE, 2012, 第 2 作者
（50） Hybrid functionals studies of structural and electronic properties of ZnxCd((1-x))S and (ZnxCd1-x)(SexS1-x) solid solution photocatalysts, INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2012, 第 2 作者
（51） Band gap narrowing of TiO_2 by compensated codoping for enhanced photocatalytic activity, JOURNAL OF NATURAL GAS CHEMISTRY, 2012, 通讯作者
（52） Photo-induced intramolecular charge transfer from antenna to anchor groups in phenoxazine dyes, CHEMICAL PHYSICS LETTERS, 2011, 第 2 作者
（53） 细胞色素P450催化4-氯-N-环丙基-N-异丙基苯胺Ca-H羟基化反应机理的理论研究, Theoretical Study of Ca-H Hydroxylation of 4-Chloro-N-cyclopropyl-N-isopropylaniline Catalyzed by Cytochrome P450, 催化学报, 2011, 第 2 作者
（54） Excited-State Proton Transfer via Hydrogen-Bonded Acetic Acid (AcOH) Wire for 6-Hydroxyquinoline, JOURNAL OF PHYSICAL CHEMISTRY A, 2011, 通讯作者
（55） A Density Functional Theory Study of the Synthesis of 5-Chloro-benzofuroxan from 5-Chloro-2-nitroaniline, ACTA CHIMICA SINICA, 2011, 第 3 作者
（56） 5-氯-2．硝基苯胺合成5-氯-苯并氧化呋咱反应的密度泛函研究, A Density Functional Theory Study of the Synthesis of 5-Chloro-benzofuroxan from 5-Chloro-2-nitroaniline, 化学学报, 2011, 第 3 作者
（57） 细胞色素P450催化4-氯-N-环丙基-N-异丙基苯胺Cα–H羟基化反应机理的理论研究, Theoretical Study of C_α–H Hydroxylation of 4-Chloro-N-cyclopropyl-N-isopropylaniline Catalyzed by Cytochrome P450, 催化学报, 2011, 第 2 作者
（58） Terpyridine-derived Zn2＋ Selective Fluorescence Sensor: Ratiometric Fluoroionophoric Behavior Study, Terpyridine-derived Zn2＋ Selective Fluorescence Sensor: Ratiometric Fluoroionophoric Behavior Study, CHEMICAL RESEARCH IN CHINESE UNIVERSITIES, 2011, 通讯作者
（59） Nitrosation of malononitrile by HONO, ClNO and N2O3: A theoretical study, JOURNAL OF MOLECULAR MODELING, 2011, 通讯作者
（60） UNUSUAL LASER-INDUCED ABSORPTIONS OF Ca+-FORMALDEHYDE: MOLECULAR ORBITAL INTERACTION, JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2011, 通讯作者
（61） Promoting Effect of Electrostatic Interaction between a Cobalt Catalyst and a Xanthene Dye on Visible-Light-Driven Electron Transfer and Hydrogen Production, JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 第 5 作者
（62） Theoretical Study of C-alpha-H Hydroxylation of 4-Chloro-N-cyclopropyl-N-isopropylaniline Catalyzed by Cytochrome P450, CHINESE JOURNAL OF CATALYSIS, 2011, 通讯作者
（63） Terpyridine-derived Zn2＋ Selective Fluorescence Sensor: Ratiometric Fluoroionophoric Behavior Study, Terpyridine-derived Zn2＋ Selective Fluorescence Sensor: Ratiometric Fluoroionophoric Behavior Study, 高等学校化学研究：英文版, 2011, 第 4 作者
（64） Solvent Effects on 3-Keto-1H-pyrido3,2,1-klphenothiazine Fluorescence in Polar and Protic Solvents, JOURNAL OF PHYSICAL CHEMISTRY B, 2011, 第 2 作者
（65） Unusual laser-induced absorptions of Ca+ - formaldehyde :molecular orbital interaction, Journal of theoretical and computational chemistry, 2011, 第 3 作者
（66） A Theoretical Investigation of the Structural Properties of Chemically Modified Mo-S-I Nanowires, CHINESE JOURNAL OF CATALYSIS, 2010, 通讯作者
（67） Sensitivity of high-order harmonic generation to nuclear motion, JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2010, 通讯作者
（68） DFT Study of Benzofuroxan Synthesis Mechanism from 2-Nitroaniline via Sodium Hypochlorite, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2010, 通讯作者
（69） 2-硝基苯胺合成苯并氧化呋咱反应的密度泛函研究, DFT Study of Benzofuroxan Synthesis Mechanism from 2-Nitroaniline via Sodium Hypochlorite, 化学物理学报, 2010, 第 3 作者
（70） DFT investigation on mechanism of dirhodium tetracarboxylate-catalyzed O-H insertion of diazo compounds with H2O, Open Chemistry, 2010, 
（71） 4＇-（对-胺苯基）-2，2＇：6＇，2″-三联吡啶光物理性质, Photophysical Properties of 4t-(p-aminophenyl)-2,2＇:6＇,2″-terpyridine, 化学物理学报, 2010, 第 4 作者
（72） Volume-conserved Twist Excited State of &11;-Conjugated Molecules, Chinese Journal of Chemical Physics, 2010, 第 2 作者
（73） Volume-conserved Twist Excited-state of π-Conjugated Molecule, Chin. J. Chem. Phys., 2010, 通讯作者
（74） 碳碳双键共轭分子在玻璃态形成一个新的体积保守的扭转辐射态, Volume-conserved Twist Excited State of π-Conjugated Molecules, 化学物理学报, 2010, 第 2 作者
（75） THE STEREODYNAMICS STUDY OF THE C(P-3) plus OH (X-2 Pi) -> CO(X-1 Sigma(+)) + H(S-2) REACTION, JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 第 3 作者
（76） Theoretical prediction of stable structures of lithiosilicon species based on planar double, triple, and quadruple silicon rings, CHEMICAL PHYSICS LETTERS, 2010, 通讯作者
（77） 钼硫碘纳米线结构特性和化学改性的理论研究, A Theoretical Investigation of the Structural Properties of Chemically Modified Mo-S-I Nanowires, 催化学报, 2010, 第 3 作者
（78） 钼硫碘纳米线结构特性和化学改性的理论研究, A Theoretical Investigation of the Structural Properties of Chemically Modified Mo-S-I Nanowires, 催化学报, 2010, 第 3 作者
（79） The Stereodynamics Study of the C(3p) +OH(X2π) → CO(X1Σ+) + H(2S) Reaction, Journal of Theoretical and Computational Chemistry, 2010, 第 1 作者
（80） Enhancement and extension of high – order harmonic emission and an isolated sub-100 as pulse generation from two-color laser fields, Journal of Theoretical and Computational Chemistry, 2010, 第 3 作者
（81） DET study of Benzofuroxan synthesis mechanism from 2-niotroaniline via sodium hypochlorite, chinese journal of chemical physics（中国期刊）, 2010, 第 3 作者
（82） DFT investigation on mechanism of dirhodium tetracarboxylate-catalyzed O-H insertion of diazo compounds with H2O, CENTRAL EUROPEAN JOURNAL OF CHEMISTRY, 2010, 第 2 作者
（83） ENHANCEMENT AND EXTENSION OF HIGH-ORDER HARMONIC EMISSION AND AN ISOLATED SUB-100 AS PULSE GENERATION FROM TWO-COLOR LASER FIELDS, JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY, 2010, 通讯作者
（84） Photophysical Properties of 4 '-(p-aminophenyl)-2,2 ':6 ',2 ''-terpyridine, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2010, 通讯作者
（85） Volume-conserved Twist Excited State of pi-Conjugated Molecules, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2010, 通讯作者
（86） Theoretical and experimental study on the intramolecular charge transfer excited state of the new highly fluorescent terpyridine compound, SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2009, 第 3 作者
（87） Experimental and theoretical study of the rotational reorientation dynamics of -animocoumarin derivatives in polar solvents: hydrogen-bonding effects, physical chemistry chemical physics, 2009, 第 3 作者
（88） Experimental and theoretical study of the rotational reorientation dynamics of 7-animocoumarin derivatives in polar solvents: hydrogen-bonding effects, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2009, 第 3 作者
（89） Reconsideration of the excited-state double proton transfer (ESDPT) in 2-aminopyridine/acid systems: role of the intermolecular hydrogen bonding in excited states, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2009, 第 5 作者
（90） Rapid internal conversion in a symmetric molecule LD 700 studied by means of femtosecond fluorescence depletion, CHINESE PHYSICS B, 2009, 第 5 作者
（91） Rotational reorientation dynamics of Rhodamine 700 in different excited states, JOURNAL OF LUMINESCENCE, 2009, 第 2 作者
（92） The effect of hydrogen-bond in alcoholic solvent on the solvation ultrafast dynamics of oxazine 750 dye, CHINESE SCIENCE BULLETIN, 2008, 第 3 作者
（93） 噁嗪750激光染料分子在醇类溶剂中超快动力学研究, Rotational reorientation dynamics of oxazine 750 in polar solvents, The 12th international symposium of stereodynamics of chemical reactions, 2008, 第 3 作者
（94） Photoinduced intramolecular charge transfer and S-2 fluorescence in thiophene-pi-conjugated donor-acceptor systems: Experimental and TDDFT studies, CHEMISTRY-A EUROPEAN JOURNAL, 2008, 第 4 作者
（95） Photoinduced Intramolecular Charge Transfer and S2 Fluorescence in Thiophene-p-Conjugated Donor–Acceptor Systems: Experimental and TDDFT Studies, Chemistry - A European Journal, 2008, 第 4 作者
（96） Rotational reorientation dynamics of oxazine 750 in polar solvents, JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 第 3 作者
（97） 噁嗪750激光染料分子在醇类溶剂中超快动力学研究, Rotational reorientation dynamics of oxazine 750 in polar solvents, the 12th international symposium of stereodynamics of chemical reactions, 2008, 第 3 作者
（98） 噁嗪750激光染料分子在醇类溶剂中超快动力学研究, The ultrafast dynamics of Oxazine 750 dye in alcoholic solvents, 原子与分子物理学报, 2007, 第 2 作者
（99） Site-selective photoinduced electron transfer from alcoholic solvents to the chromophore facilitated by hydrogen bonding: A new fluorescence quenching mechanism, JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 第 2 作者
（100） The ultrafast dynamics of near-infrared heptamethine cyanine dye in alcoholic and aprotic solvents, CHEMICAL PHYSICS, 2007, 
（101） 飞秒时间分辨实验中相关函数和时间零点的确定, Determine the cross correlation function and the zero of time of the pump and probe laser in femtosecond time-resolved studies, 原子与分子物理学报, 2006, 第 2 作者
（102） 在吡啶溶液中细菌叶绿素a分子S3-S1转换过程的实时观测, 化学物理学报, 2004, 第 2 作者
（103） Direct measurement of conversion time of bacterio-chlorophyll a from the S3 to S1 State in Pyridine Solution, 化学物理学报, 2004, 第 2 作者
（104） Ultrafast vibrational and thermal relaxation of dye molecules in solutions, JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 
（105） Ultrafast dynamics of dye molecules in solution as a function of temperature, JOURNAL OF PHYSICAL CHEMISTRY A, 2003, 
（106） 飞秒液相超快过程动力学研究, The Dynamics of Ultrafast Process in Liquids Studied by Femtosecond Laser, 2003, 第 1 作者
（107） 飞秒荧光亏蚀光谱技术研究液相体系取向弛豫, 化学物理学报, 2003, 第 1 作者
（108） 飞秒液相超快过程动力学研究, The Dynamics of Ultrafast Process in Liquids Studied by Femtosecond Laser, 2003, 第 1 作者
（109） Theoretical scheme for the determination of the electron transfer integrals for the coordination systems in solution, JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2000, 
（110） 用动力学Lie代数方法研究H2在Ni（100）面离解吸附量子动力学, 中国科学：B辑, 1999, 第 5 作者

   

（ 1 ） 螺吡喃分子光致变色机理的实验与理论研究, 主持, 国家级, 2015-01--2018-12
（ 2 ） 大功率激光焊接羽辉形成机制及其对能量传输的影响, 主持, 国家级, 2016-07--2020-06
（ 3 ） 含能材料起爆“热点”中的分子反应动力学理论研究, 主持, 国家级, 2021-01--2024-12

（1）生物天然防晒分子核-壳结构有机金属超分子的激发态动力学   第十九届全国原子与分子物理学术会议   2017-08-07

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