070304-物理化学

分子反应动力学
原子分子团簇

2002-09--2008-01   中国科学院化学研究所   理学博士
1998-09--2002-07   陕西师范大学   理学学士

   

2011-12~现在, 中国科学院化学研究所, 助理研究员、副研究员
2008-09~2011-10,清华大学, 博士后
2002-09~2008-01,中国科学院化学研究所, 理学博士
1998-09~2002-07,陕西师范大学, 理学学士

   

（1） The structural resemblance between InSin��� and Sin+1 (n = 3-11): Anion photoelectron spectroscopy and density functional calculations., J. Chem. Phys., 2025, 第 2 作者
（2） Characterizing metal carbide structures: Insights from photoelectron spectroscopy and density functional theory, Coordination Chem. Rev., 2025, 第 3 作者
（3） Size-selected anion photoelectron spectroscopy and density functional theory calculations of ferromagnetic Fe2Cn���/0 (n = 2-6) clusters, Phys. Chem. Chem. Phys., 2025, 
（4） Vibrational resolved photoelectron spectroscopy and quantum chemical calculations of InCn��� (n = 3-10) clusters, J. Phys. Chem. A, 2025, 
（5） Photoelectron spectroscopy and theoretical studies on the structures and properties of Ge4C��� and GeCH��� clusters, J. Phys. Chem. A, 2024, 第 2 作者
（6） Dispersion leading potential energy surface of N2���NbN12���: Anion photoelectron spectroscopy and theoretical studies, J. Chem. Phys., 2024, 第 5 作者
（7） Pentacoordinated pyramidal structures and bonding properties of WN10-/0: Anion photoelectron spectroscopy and theoretical calculations, Phys. Chem. Chem. Phys., 2024, 第 3 作者
（8） Hexaqonal Bipyramidal Mn3Ge5 cluster and its one-dimensional ferromagnetic sandwich nanowire: Mn3Ge3 rings as structural motifs, Inorg. Chem., 2024, 第 2 作者
（9） Microsolvation of salts in water: A comprehensive overview of the experimental and computational approaches, Coordination Chem. Rev., 2024, 第 4 作者
（10） Anion photoelectron spectroscopy and quantum chemical calculations of LaCu2On���/0 (n = 4,5): Interaction between oxygen unit and LaCu2O3 six-membered ring, Chin. J. Chem. Phys., 2024, 第 2 作者
（11） 重要小分子的光解离和光电离微观动力学, The photodissociation and photoionization dynamics of some important small molecules, Prog. In Chem., 2024, 
（12） Structural and bonding properties of Ta2Cn���/0 (n=1-7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations, J. Chem. Phys., 2024, 
（13） Planar tetracoordinate silicon in Cu3Si3- cluster, Angew. Chem. Int. Ed., 2024, 第 4 作者
（14） Structrues and bonding properties of lithium polysulfide clusters LiSn���/0 (n = 3-5) and Li2S4���/0: Size-selected anion photoelectron spectroscopy and theoretical calculations., Phys. Chem. Chem. Phys., 2023, 第 5 作者
（15） Structures and properties of planar Ge3O3 cluster and its buckled honeycomb two-dimensional nanostructure, Nano Lett., 2023, 第 3 作者
（16） Anion photoelectron and quantum chemical calculations of bimetallic niobium-aluminum clusters NbAln���/0 (n = 3-12): Identification of half-encapsulated symmetric structure for NbAl12���., Phys. Chem. Chem. Phys., 2023, 第 3 作者
（17） Anion photoelectron spectroscopy and theoretical studies of Ge3n+1O(n=1-3) clusters with C3v symmetric Ge3 structural unit., Inorg. Chem., 2023, 第 3 作者
（18） Investigation of the structures and chemical bonding of Mn2Ge6��� and Mn2Ge7��� clusters via anion photoelectron spectroscopy and theoretical calculations., Inorg. Chem., 2023, 第 3 作者
（19） Reconsidering the structures of C2Al4��� and C2Al5���, Chem. Eur. J., 2023, 
（20） Unusually High-Spin Fe12C12��� Metallo-Carbohedrene Clusters., J. Am. Chem. Soc., 2023, 第 6 作者
（21） Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters., J. Chem. Phys., 2023, 第 3 作者
（22） Identification of Ge���O triple bond in Ge6O��� cluster: Anion photoelectron spectroscopy and theoretical calculations., J. Phys. Chem. Lett., 2023, 第 3 作者
（23） The structural evolution and electronic properties of V2Sin���/0 (n = 7-14) clusters: Anion photoelectron spectroscopy and theoretical calculations, Inorg. Chem., 2023, 第 6 作者
（24） Anion photoelectron spectroscopy and quantum chemical calculations of bimetallic oxide clusters YCu2On-/0 (n = 2-5)., J. Phys. Chem. A, 2022, 第 2 作者
（25） Investigation of highly ferromagnetic Mn2Ge4 and Mn2Ge5 clusters via photoelectron spectroscopy and theoretical calculations., Phys. Chem. Chem. Phys., 2022, 第 3 作者
（26） Photoelectron spectroscopy and theoretical studies of Ge6MnO��� cluster with a MnV���O unit interacting with a double aromatic Ge64��� ligand., Inorg. Chem., 2022, 第 3 作者
（27） Structural evolution and bonding properties of Cr2Sin��� (n = 1-12) clusters: Mass-selected anion photoelectron spectroscopy and theoretical calculations., J. Phys. Chem., 2022, 第 2 作者
（28） Structural evolution of carbon-doped aluminum clusters AlnC��� (n = 6-15): anion photoelectron spectroscopy and theoretical calculations., J. Phys. Chem. A, 2022, 
（29） Anion photoelectron spectroscopy and density functional theory studies of AuC n���/0 (n = 3-8): Odd-even alternation in electron binding energies and structures., Chin. J. Chem. Phys., 2022, 第 4 作者
（30） Identification of Ge=O double bonds in planar MnGe3O and MnGe4O clusters: Anion photoelectron spectroscopy and ab initio calculations., Inorg. Chem., 2022, 第 3 作者
（31） Anion photoelectron spectroscopy and theoretical calculations of Cu4On���/0 (n = 1-4): Identification of stable quasi-square structure for Cu4O4���, J. Chem. Phys., 2022, 第 3 作者
（32） Photoelectron spectroscopy and density functional theory calculations of binary VnC3���/0 (n = 1-6) clusters, Chin. J. Chem. Phys., 2022, 
（33） Electronic structures, chemical bonds, and stabilities of Ta4Cn���/0 (n = 0-4) clusters: Anion photoelectron spectroscopy and theoretical claculations, Acta Phys. Sin., 2021, 
（34） Anion photoelectron spectroscopy and theoretical studies of Al4C6���/0: Global minimum triangle-shaped structures and hexacoordinated aluminum., J. Phys. Chem. A, 2021, 
（35） tructural and bonding properties of AlnC4���/0 (n = 2-4) cluters: Anion photoelectron spectroscopy and theoretical calculations., Chin. J. Chem. Phys., 2021, 
（36） Structural and electronic properties of LaSin���/0 (n = 2-6) clusters: Anion photoelectron spectroscopy and density functional calculations., J. Phys. Chem. A, 2021, 第 5 作者
（37） Photoelectron spectroscopy and theoretical study of AlnC5���/0 (n = 1-5) clusters: Structural evolution, relative stability of star-like cluster and planar tetracoordinate carbon structure., Phys. Chem. Chem. Phys., 2021, 
（38） Observation of aromatic three-membered rings in Ge3C and Ge3O via photoelectron spectroscopy and theoretical calculations, Inorg. Chem., 2021, 第 4 作者
（39） Structures of (NaSCN)2(H2O)n���/0 (n = 0-7) and solvation induced ion pair separation: Gas phase anion photoelectron spectroscopy and theoretical calculations, J. Chem. Phys., 2021, 第 5 作者
（40） Comparison of the microsolvation of CaX2 (X = F, Cl, Br, I) in water: Size-selected anion photoelectron spectroscopy and theoretical calculations, J. Phys. Chem. A, 2021, 第 5 作者
（41） Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn���/0 (n = 3-10): Odd-even alternation and linear-cyclic structure competition., J. Chem. Phys., 2019, 第 1 作者
（42） Structures and bonding properties of CPt2���/0 and CPt2H���/0: Anion photoelectron spectroscopy and quantum chemical calculation., J. Chem. Phys., 2019, 

   

（ 1 ） 星际化学反射式飞行时间质谱仪, 负责人, 境内委托项目, 2025-01--2025-09

（1）金属碳化物团簇的结构和性质研究   第五届团簇科学与原子制造学术研讨会   2024-08-04
（2）星际分子的光电子能谱研究及其与弥漫星际谱带的关联   第九届星际物理与化学研讨会（宜昌2022）   2022-08-14