理论与计算化学

   

070304-物理化学
080501-材料物理与化学

激发态动力学理论与计算
纳米化学体系激发态及其机器学习
自旋激发态动力学理论

2010-09--2015-07   中国科学院大学/中国科学院化学研究所   理学博士
2006-09--2010-06   南京大学   理学学士

   

（1） 光敏化反应生成单线态氧的电子耦合计算及共分子轨道重叠描述, Electronic Couplings for Singlet Oxygen Photosensitization and Its Molecular Orbital Overlap Description, 化学物理学报, 2022, 第 3 作者
（2） 光敏化反应生成单线态氧的电子耦合计算及共分子轨道重叠描述, Electronic Couplings for Singlet Oxygen Photosensitization and Its Molecular Orbital Overlap Description, 化学物理学报, 2022, 第 3 作者
（3） 光敏化反应生成单线态氧的电子耦合计算及共分子轨道重叠描述, Electronic Couplings for Singlet Oxygen Photosensitization and Its Molecular Orbital Overlap Description, 化学物理学报, 2022, 第 3 作者
（4） 光敏化反应生成单线态氧的电子耦合计算及共分子轨道重叠描述, Electronic Couplings for Singlet Oxygen Photosensitization and Its Molecular Orbital Overlap Description, 化学物理学报, 2022, 第 3 作者
（5） 光敏化反应生成单线态氧的电子耦合计算及共分子轨道重叠描述, Electronic Couplings for Singlet Oxygen Photosensitization and Its Molecular Orbital Overlap Description, 化学物理学报, 2022, 第 3 作者
（6） Predicting Dexter Energy Transfer Interactions from Molecular Orbital Overlaps, JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 第 1 作者
（7） Predicting Dexter Energy Transfer Interactions from Molecular Orbital Overlaps, JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 第 1 作者
（8） Predicting Dexter Energy Transfer Interactions from Molecular Orbital Overlaps, JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 第 1 作者
（9） Predicting Dexter Energy Transfer Interactions from Molecular Orbital Overlaps, JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 第 1 作者
（10） Predicting Dexter Energy Transfer Interactions from Molecular Orbital Overlaps, JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 第 1 作者
（11） Quantum interferences among Dexter energy transfer pathways, FARADAY DISCUSSIONS, 2019, 通讯作者
（12） Mechanism of Spin-Exchange Internal Conversion: Practical Proxies for Diabatic and Nonadiabatic Couplings, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 通讯作者
（13） Quantum interferences among Dexter energy transfer pathways, FARADAY DISCUSSIONS, 2019, 通讯作者
（14） Mechanism of Spin-Exchange Internal Conversion: Practical Proxies for Diabatic and Nonadiabatic Couplings, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 通讯作者
（15） Quantum interferences among Dexter energy transfer pathways, FARADAY DISCUSSIONS, 2019, 通讯作者
（16） Mechanism of Spin-Exchange Internal Conversion: Practical Proxies for Diabatic and Nonadiabatic Couplings, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 通讯作者
（17） Quantum interferences among Dexter energy transfer pathways, FARADAY DISCUSSIONS, 2019, 通讯作者
（18） Mechanism of Spin-Exchange Internal Conversion: Practical Proxies for Diabatic and Nonadiabatic Couplings, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 通讯作者
（19） Quantum interferences among Dexter energy transfer pathways, FARADAY DISCUSSIONS, 2019, 通讯作者
（20） Mechanism of Spin-Exchange Internal Conversion: Practical Proxies for Diabatic and Nonadiabatic Couplings, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 通讯作者
（21） Mechanism of enhanced triplet decay of thionucleobase by glycosylation and rate-modulating strategies, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 通讯作者
（22） Mechanism of enhanced triplet decay of thionucleobase by glycosylation and rate-modulating strategies, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 通讯作者
（23） Mechanism of enhanced triplet decay of thionucleobase by glycosylation and rate-modulating strategies, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 通讯作者
（24） Mechanism of enhanced triplet decay of thionucleobase by glycosylation and rate-modulating strategies, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 通讯作者
（25） Mechanism of enhanced triplet decay of thionucleobase by glycosylation and rate-modulating strategies, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 通讯作者
（26） Spatial Factors for Triplet Fusion Reaction of Singlet Oxygen Photosensitization, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017, 通讯作者
（27） Divide-to-Conquer: A Kinetic Model for Singlet Oxygen Photosensitization., J. Chem. Theory Comput., 2017, 通讯作者
（28） On the decay of the triplet state of thionucleobases, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 通讯作者
（29） Spatial Factors for Triplet Fusion Reaction of Singlet Oxygen Photosensitization, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017, 通讯作者
（30） Divide-to-Conquer: A Kinetic Model for Singlet Oxygen Photosensitization., J. Chem. Theory Comput., 2017, 通讯作者
（31） On the decay of the triplet state of thionucleobases, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 通讯作者
（32） Spatial Factors for Triplet Fusion Reaction of Singlet Oxygen Photosensitization, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017, 通讯作者
（33） Divide-to-Conquer: A Kinetic Model for Singlet Oxygen Photosensitization., J. Chem. Theory Comput., 2017, 通讯作者
（34） On the decay of the triplet state of thionucleobases, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 通讯作者
（35） Spatial Factors for Triplet Fusion Reaction of Singlet Oxygen Photosensitization, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017, 通讯作者
（36） Divide-to-Conquer: A Kinetic Model for Singlet Oxygen Photosensitization., J. Chem. Theory Comput., 2017, 通讯作者
（37） On the decay of the triplet state of thionucleobases, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 通讯作者
（38） Spatial Factors for Triplet Fusion Reaction of Singlet Oxygen Photosensitization, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2017, 通讯作者
（39） Divide-to-Conquer: A Kinetic Model for Singlet Oxygen Photosensitization., J. Chem. Theory Comput., 2017, 通讯作者
（40） On the decay of the triplet state of thionucleobases, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 通讯作者
（41） Effect of Pulse Shaping on Observing Coherent Energy Transfer in Single Light-Harvesting Complexes, JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 第 2 作者
（42） Mixed Quantum-Classical Study of Nonadiabatic Curve Crossing in Condensed Phases, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 第 3 作者
（43） Why Replacing Different Oxygens of Thymine with Sulfur Causes Distinct Absorption and Intersystem Crossing, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 通讯作者
（44） Effect of Pulse Shaping on Observing Coherent Energy Transfer in Single Light-Harvesting Complexes, JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 第 2 作者
（45） Mixed Quantum-Classical Study of Nonadiabatic Curve Crossing in Condensed Phases, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 第 3 作者
（46） Why Replacing Different Oxygens of Thymine with Sulfur Causes Distinct Absorption and Intersystem Crossing, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 通讯作者
（47） Effect of Pulse Shaping on Observing Coherent Energy Transfer in Single Light-Harvesting Complexes, JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 第 2 作者
（48） Mixed Quantum-Classical Study of Nonadiabatic Curve Crossing in Condensed Phases, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 第 3 作者
（49） Why Replacing Different Oxygens of Thymine with Sulfur Causes Distinct Absorption and Intersystem Crossing, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 通讯作者
（50） Effect of Pulse Shaping on Observing Coherent Energy Transfer in Single Light-Harvesting Complexes, JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 第 2 作者
（51） Mixed Quantum-Classical Study of Nonadiabatic Curve Crossing in Condensed Phases, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 第 3 作者
（52） Why Replacing Different Oxygens of Thymine with Sulfur Causes Distinct Absorption and Intersystem Crossing, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 通讯作者
（53） Effect of Pulse Shaping on Observing Coherent Energy Transfer in Single Light-Harvesting Complexes, JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 第 2 作者
（54） Mixed Quantum-Classical Study of Nonadiabatic Curve Crossing in Condensed Phases, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 第 3 作者
（55） Why Replacing Different Oxygens of Thymine with Sulfur Causes Distinct Absorption and Intersystem Crossing, JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 通讯作者
（56） Effects of Different Quantum Coherence on the Pump-Probe Polarization Anisotropy of Photosynthetic Light-Harvesting Complexes: A Computational Study, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 第 1 作者
（57） Near-Infrared Lasing from Small-Molecule Organic Hemispheres, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2015, 第 4 作者
（58） A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregates, JOURNAL OF CHEMICAL PHYSICS, 2015, 第 2 作者
（59） Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 第 3 作者
（60） Effects of Different Quantum Coherence on the Pump-Probe Polarization Anisotropy of Photosynthetic Light-Harvesting Complexes: A Computational Study, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 第 1 作者
（61） Near-Infrared Lasing from Small-Molecule Organic Hemispheres, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2015, 第 4 作者
（62） A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregates, JOURNAL OF CHEMICAL PHYSICS, 2015, 第 2 作者
（63） Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 第 3 作者
（64） Effects of Different Quantum Coherence on the Pump-Probe Polarization Anisotropy of Photosynthetic Light-Harvesting Complexes: A Computational Study, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 第 1 作者
（65） Near-Infrared Lasing from Small-Molecule Organic Hemispheres, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2015, 第 4 作者
（66） A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregates, JOURNAL OF CHEMICAL PHYSICS, 2015, 第 2 作者
（67） Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 第 3 作者
（68） Effects of Different Quantum Coherence on the Pump-Probe Polarization Anisotropy of Photosynthetic Light-Harvesting Complexes: A Computational Study, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 第 1 作者
（69） Near-Infrared Lasing from Small-Molecule Organic Hemispheres, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2015, 第 4 作者
（70） A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregates, JOURNAL OF CHEMICAL PHYSICS, 2015, 第 2 作者
（71） Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 第 3 作者
（72） Effects of Different Quantum Coherence on the Pump-Probe Polarization Anisotropy of Photosynthetic Light-Harvesting Complexes: A Computational Study, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 第 1 作者
（73） Near-Infrared Lasing from Small-Molecule Organic Hemispheres, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2015, 第 4 作者
（74） A time domain two-particle approximation to calculate the absorption and circular dichroism line shapes of molecular aggregates, JOURNAL OF CHEMICAL PHYSICS, 2015, 第 2 作者
（75） Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, Linear and Nonlinear Spectra in Photosynthetic Light Harvesting Complexes: Benchmark Tests of Modified Redfield Method, CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 第 3 作者
（76） Calculation of absorption spectra involving multiple excited states: Approximate methods based on the mixed quantum classical Liouville equation, JOURNAL OF CHEMICAL PHYSICS, 2014, 通讯作者
（77） A New Trajectory Branching Approximation To Propagate the Mixed Quantum-Classical Liouville Equation, JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 第 1 作者
（78） Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes, JOURNAL OF CHEMICAL PHYSICS, 2014, 第 3 作者
（79） Photocurrent Enhancement in Diketopyrrolopyrrole Solar Cells by Manipulating Dipolar Anchoring Terminals on Alkyl-Chain Spacers, CHEMISTRY-AN ASIAN JOURNAL, 2014, 第 3 作者
（80） Calculation of absorption spectra involving multiple excited states: Approximate methods based on the mixed quantum classical Liouville equation, JOURNAL OF CHEMICAL PHYSICS, 2014, 通讯作者
（81） A New Trajectory Branching Approximation To Propagate the Mixed Quantum-Classical Liouville Equation, JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 第 1 作者
（82） Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes, JOURNAL OF CHEMICAL PHYSICS, 2014, 第 3 作者
（83） Photocurrent Enhancement in Diketopyrrolopyrrole Solar Cells by Manipulating Dipolar Anchoring Terminals on Alkyl-Chain Spacers, CHEMISTRY-AN ASIAN JOURNAL, 2014, 第 3 作者
（84） Calculation of absorption spectra involving multiple excited states: Approximate methods based on the mixed quantum classical Liouville equation, JOURNAL OF CHEMICAL PHYSICS, 2014, 通讯作者
（85） A New Trajectory Branching Approximation To Propagate the Mixed Quantum-Classical Liouville Equation, JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 第 1 作者
（86） Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes, JOURNAL OF CHEMICAL PHYSICS, 2014, 第 3 作者
（87） Photocurrent Enhancement in Diketopyrrolopyrrole Solar Cells by Manipulating Dipolar Anchoring Terminals on Alkyl-Chain Spacers, CHEMISTRY-AN ASIAN JOURNAL, 2014, 第 3 作者
（88） Calculation of absorption spectra involving multiple excited states: Approximate methods based on the mixed quantum classical Liouville equation, JOURNAL OF CHEMICAL PHYSICS, 2014, 通讯作者
（89） A New Trajectory Branching Approximation To Propagate the Mixed Quantum-Classical Liouville Equation, JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 第 1 作者
（90） Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes, JOURNAL OF CHEMICAL PHYSICS, 2014, 第 3 作者
（91） Photocurrent Enhancement in Diketopyrrolopyrrole Solar Cells by Manipulating Dipolar Anchoring Terminals on Alkyl-Chain Spacers, CHEMISTRY-AN ASIAN JOURNAL, 2014, 第 3 作者
（92） Calculation of absorption spectra involving multiple excited states: Approximate methods based on the mixed quantum classical Liouville equation, JOURNAL OF CHEMICAL PHYSICS, 2014, 通讯作者
（93） A New Trajectory Branching Approximation To Propagate the Mixed Quantum-Classical Liouville Equation, JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 第 1 作者
（94） Reduced quantum dynamics with arbitrary bath spectral densities: Hierarchical equations of motion based on several different bath decomposition schemes, JOURNAL OF CHEMICAL PHYSICS, 2014, 第 3 作者
（95） Photocurrent Enhancement in Diketopyrrolopyrrole Solar Cells by Manipulating Dipolar Anchoring Terminals on Alkyl-Chain Spacers, CHEMISTRY-AN ASIAN JOURNAL, 2014, 第 3 作者
（96） Photocurrent enhancement in diketopyrrolopyrrole solar cells by manipulating dipolar anchoring terminals on alkyl-chain spacers, Chem. Asian J, 2013, 第 3 作者
（97） Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond, JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 第 2 作者
（98） Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach, JOURNAL OF CHEMICAL PHYSICS, 2013, 第 3 作者
（99） Photocurrent enhancement in diketopyrrolopyrrole solar cells by manipulating dipolar anchoring terminals on alkyl-chain spacers, Chem. Asian J, 2013, 第 3 作者
（100） Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond, JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 第 2 作者
（101） Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach, JOURNAL OF CHEMICAL PHYSICS, 2013, 第 3 作者
（102） Photocurrent enhancement in diketopyrrolopyrrole solar cells by manipulating dipolar anchoring terminals on alkyl-chain spacers, Chem. Asian J, 2013, 第 3 作者
（103） Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond, JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 第 2 作者
（104） Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach, JOURNAL OF CHEMICAL PHYSICS, 2013, 第 3 作者
（105） Photocurrent enhancement in diketopyrrolopyrrole solar cells by manipulating dipolar anchoring terminals on alkyl-chain spacers, Chem. Asian J, 2013, 第 3 作者
（106） Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond, JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 第 2 作者
（107） Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach, JOURNAL OF CHEMICAL PHYSICS, 2013, 第 3 作者
（108） Photocurrent enhancement in diketopyrrolopyrrole solar cells by manipulating dipolar anchoring terminals on alkyl-chain spacers, Chem. Asian J, 2013, 第 3 作者
（109） Calculation of Electron Transfer Rates Using Mixed Quantum Classical Approaches: Nonadiabatic Limit and Beyond, JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 第 2 作者
（110） Equilibrium excited state and emission spectra of molecular aggregates from the hierarchical equations of motion approach, JOURNAL OF CHEMICAL PHYSICS, 2013, 第 3 作者
（111） Self-assembly of twisted tetrachloroperylenediimide chromophores into 2D brick-stone aggregates: exciton dynamics and photoconductivity, Chem Commun, 2012, 第 2 作者
（112） Self-assembly of twisted tetrachloroperylenediimide chromophores into two dimensional brick-stone aggregates: exciton dynamics and photoconductivity, CHEMICAL COMMUNICATIONS, 2012, 第 2 作者
（113） Self-assembly of twisted tetrachloroperylenediimide chromophores into 2D brick-stone aggregates: exciton dynamics and photoconductivity, Chem Commun, 2012, 第 2 作者
（114） Self-assembly of twisted tetrachloroperylenediimide chromophores into two dimensional brick-stone aggregates: exciton dynamics and photoconductivity, CHEMICAL COMMUNICATIONS, 2012, 第 2 作者
（115） Self-assembly of twisted tetrachloroperylenediimide chromophores into 2D brick-stone aggregates: exciton dynamics and photoconductivity, Chem Commun, 2012, 第 2 作者
（116） Self-assembly of twisted tetrachloroperylenediimide chromophores into two dimensional brick-stone aggregates: exciton dynamics and photoconductivity, CHEMICAL COMMUNICATIONS, 2012, 第 2 作者
（117） Self-assembly of twisted tetrachloroperylenediimide chromophores into 2D brick-stone aggregates: exciton dynamics and photoconductivity, Chem Commun, 2012, 第 2 作者
（118） Self-assembly of twisted tetrachloroperylenediimide chromophores into two dimensional brick-stone aggregates: exciton dynamics and photoconductivity, CHEMICAL COMMUNICATIONS, 2012, 第 2 作者
（119） Self-assembly of twisted tetrachloroperylenediimide chromophores into 2D brick-stone aggregates: exciton dynamics and photoconductivity, Chem Commun, 2012, 第 2 作者
（120） Self-assembly of twisted tetrachloroperylenediimide chromophores into two dimensional brick-stone aggregates: exciton dynamics and photoconductivity, CHEMICAL COMMUNICATIONS, 2012, 第 2 作者
（121） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1-(n=1-21), J. PHYS. CHEM. C, 2011, 第 3 作者
（122） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1- (n=1-21), JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 第 3 作者
（123） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1-(n=1-21), J. PHYS. CHEM. C, 2011, 第 3 作者
（124） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1- (n=1-21), JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 第 3 作者
（125） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1-(n=1-21), J. PHYS. CHEM. C, 2011, 第 3 作者
（126） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1- (n=1-21), JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 第 3 作者
（127） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1-(n=1-21), J. PHYS. CHEM. C, 2011, 第 3 作者
（128） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1- (n=1-21), JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 第 3 作者
（129） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1-(n=1-21), J. PHYS. CHEM. C, 2011, 第 3 作者
（130） Experimental and Theoretical Study of the Reactions between Cerium Oxide Cluster Anions and Carbon Monoxide: Size-Dependent Reactivity of CenO2n+1- (n=1-21), JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 第 3 作者

   

（ 1 ） 复杂有机分子间自旋交换反应的动力学理论与计算, 负责人, 国家任务, 2022-01--2025-12

现指导学生

李宇玄  硕士研究生  070304-物理化学  

丁裕隆  硕士研究生  070304-物理化学  

梁家艺  博士研究生  070304-物理化学