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） 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
（2） Structures and properties of planar Ge3O3 cluster and its buckled honeycomb two-dimensional nanostructure, Nano Lett., 2023, 第 3 作者
（3） 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
（4） 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
（5） 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
（6） Reconsidering the structures of C2Al4��� and C2Al5���, Chem. Eur. J., 2023, 
（7） Unusually High-Spin Fe12C12��� Metallo-Carbohedrene Clusters., J. Am. Chem. Soc., 2023, 第 6 作者
（8） Solvation of magnesium chloride dimer in water: The case of anionic and neutral clusters., J. Chem. Phys., 2023, 第 3 作者
（9） Identification of Ge���O triple bond in Ge6O��� cluster: Anion photoelectron spectroscopy and theoretical calculations., J. Phys. Chem. Lett., 2023, 第 3 作者
（10） 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
（11） 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
（12） Investigation of highly ferromagnetic Mn2Ge4 and Mn2Ge5 clusters via photoelectron spectroscopy and theoretical calculations., Phys. Chem. Chem. Phys., 2022, 第 3 作者
（13） 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
（14） 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
（15） Structural evolution of carbon-doped aluminum clusters AlnC��� (n = 6-15): anion photoelectron spectroscopy and theoretical calculations., J. Phys. Chem. A, 2022, 
（16） 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
（17） 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
（18） 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
（19） Photoelectron spectroscopy and density functional theory calculations of binary VnC3���/0 (n = 1-6) clusters, Chin. J. Chem. Phys., 2022, 
（20） Anion photoelectron spectroscopy and theoretical studies of Al4C6���/0: Global minimum triangle-shaped structures and hexacoordinated aluminum., J. Phys. Chem. A, 2021, 
（21） tructural and bonding properties of AlnC4���/0 (n = 2-4) cluters: Anion photoelectron spectroscopy and theoretical calculations., Chin. J. Chem. Phys., 2021, 
（22） 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, 
（23） 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
（24） Structures and bonding properties of CPt2���/0 and CPt2H���/0: Anion photoelectron spectroscopy and quantum chemical calculation., J. Chem. Phys., 2019,