Academic Positions
10/2007 -- present  Research Professor, State Key Laboratory of Molecular Reaction Dynamics
                                        Institute of Chemisry, Chinese Academy of Sciences
09/2004 -- 09/2007  Postdoctoral Fellow,   University of Hawaii
              ·  NASA Astrobiology Institute,   Team at the University of Hawaii
              ·  Institute for Astronomy, University of Hawaii   (Professor David Jewitt) 
              ·  Department of Chemistry, University of Hawaii   (Professor Ralf I. Kaiser)

Education
1998-2004   Ph.D., Chemistry, Johns Hopkins University, USA   (Professor Kit H. Bowen)
1998-2000   M.A., Chemistry, Johns Hopkins University, USA
1995-1998   M.S., Institute of Chemistry, Chinese Academy of Sciences, China (分子反应动力学实验室)(Professor Zhen Gao）
1990-1995   B.S., Chemistry and Electronics, Beijing University, China  (北京大学)
1990-1991   Xinyang Military Academy (military training), China   (信阳陆军学院)

Research Publications

142. Structural Evolution and Electronic Properties of Au2Gen−/0 (n = 1−8) Clusters: Anion Photoelectron Spectroscopy and Theoretical Calculations
     Sheng-Jie Lu, Umar Farooq, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
     Chin. J. Chem. Phys. 32, 229 (2019). pdf-file

141. Structural Evolution and Electronic Properties of CoSin− (n = 3-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Quantum Chemistry Calculations
     Bin Yang, Xi-Ling Xu, Hong-Guang Xu, Umar Farooq, Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 21, 6207 (2019). pdf-file

140. Structural Evolution of LiNn+ (n=2, 4, 6, 8, and 10) Clusters: Mass Spectrometry and Theoretical Calculations
     Zhongxue Ge, Kewei Ding, Yisu Li, Hongguang Xu, Zhaoqiang Chen, Yiding Ma, Taoqi Li, Weiliang Zhu, and Weijun Zheng
     RSC Adv. 9, 6762 (2019). pdf-file

139. Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn−/0 (n = 3-10): odd-even alternation and linear-cyclic structure competition
     Xi-Ling Xu, Bin Yang, Chao-Jiang Zhang, Hong-Guang Xu, Wei-Jun Zheng 
     J. Chem. Phys. 150, 074304 (2019). pdf-file

138. Geometric Structures and Electronic Properties of AlnV0/- (n = 5-14) Clusters: Photoelectron Spectroscopy and Theoretical Calculations
     Xinxin Xia, Zeng-Guang Zhang, Hong-Guang Xu, Xi-ling Xu, Xiaoyu Kuang, Cheng Lu, and Wei-Jun Zheng
     J. Phys. Chem. C 123, 1931 (2019). pdf-file

137. Photoelectron Spectroscopy and Theoretical Study of CrnSi15-nˉ(n = 1-3): Effects of Doping Cr Atoms on the Structural and Magnetic Properties
     Bin Yang, Hongguang Xu, Xiling Xu, Weijun Zheng
     J. Phys. Chem. A  122, 9886 (2018). pdf-file

136. Structural evolution and bonding properties of BSinˉ/0 (n = 4−12) clusters: size-selected anion photoelectron spectroscopy and theoretical calculations
     Sheng-Jie Lu, Xiling Xu, Guo-Jin Cao, Hong-Guang Xu, and Weijun Zheng
     J. Chem. Phys. 149, 174314 (2018). pdf-file

135. Structural and Bonding Properties of BS−/0 and BS3−/0
     Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Gang Feng, Wei-Jun Zheng
     New J. Chem. 42, 16021 (2018). pdf-file

134. Structural and bonding properties of Cu3O3− and Cu3O4− clusters: anion photoelectron spectroscopy and density functional calculations
     Xi-Ling Xu, Bin Yang, Zhiyou Wei, Guo-Jin Cao, Hong-Guang Xu, and Weijun Zheng
     Phys. Chem. Chem. Phys. 20, 20622 (2018). pdf-file

133. Structural Evolution and Magnetic Properties of Anionic Clusters Cr2Gen(n = 3-14): Photoelectron Spectroscopy and Density Functional Theory Computation
     Xiaoqing Liang, Xiangyu Kong, Sheng-Jie Lu, Yingying Huang, Jijun Zhao, Hong-Guang Xu, Weijun Zheng, Xiao Cheng Zeng
     J. Phys.: Condens. Matter 30, 335501 (2018). pdf-file

132. Structural evolution and bonding properties of Au2Sin-/0 (n = 1−7) clusters: anion photoelectron spectroscopy and theoretical calculations
     Sheng-Jie Lu, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
     J. Chem. Phys. 148, 244306 (2018). pdf-file

131. Molecular dynamics simulation, ab initio calculation and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride
     Zhili He, Gang Feng, Bin Yang, Lijiang Yang, Cheng-Wen Liu, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng, and Yi Qin Gao
     J. Chem. Phys. 148, 222839 (2018). pdf-file

130. Mass Spectrometry and Theoretical Investigation of VNn+ (n=8, 9, 10) Clusters
     Kewei Ding, Hong-Guang Xu, Yang Yang, Taoqi Li, Zhaoqiang Chen, Zhongxue Ge, Weiliang Zhu, and Wei-Jun Zheng
     J. Phys. Chem. A  122, 4687 (2018). pdf-file

129. Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab initio Calculations
     Quoc Tri Tran, Sheng-Jie Lu, Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Van Tan Tran, Jun Li, and Wei-Jun Zheng
    J. Phys. Chem. A 122, 3374 (2018). pdf-file

128. Catalytic CO Oxidation by O2 Mediated by Noble-Metal-Free Cluster Anions Cu2VO3-5-
     Li-Na Wang,Xiao-Na Li, Li-Xue Jiang,Bin Yang,Qing-YuLiu, Hong-Guang Xu, Wei-Jun Zheng, and Sheng-Gui He
     Angew. Chem. Int. Ed. 57, 3349 (2018). pdf-file

127. A photoelectron spectroscopy and quantum chemical study on ternary Al-B-O clusters: AlnBO2− and AlnBO2 (n = 2, 3)
     Ting Ou, Yuan Feng, Wen-Juan Tian, Li-Juan Zhao, Xiang-Yu Kong, Hong-Guang Xu, Wei-Jun Zheng, and Hua-Jin Zhai
     Phys. Chem. Chem. Phys. 20, 5200 (2018). pdf-file

126. Structural Evolution of B2Sin–/0 (n = 3–12) Clusters: Size-Selected Anion Photoelectron Spectroscopy and Theoretical Calculations
     Sheng-Jie Lu, Xi-Ling Xu, Guo-Jin Cao, Hong-Guang Xu, and Wei-Jun Zheng
     J. Phys. Chem. C  122, 2391 (2018). pdf-file

125. Structural and electronic properties of ConC3−/0 and ConC4−/0 (n = 1−4) clusters: mass-selected anion photoelectron spectroscopy and density functional theory calculations
     Xi-Ling Xu, Jin-Yun Yuan, Bin Yang, Hong-Guang Xu, Wei-Jun Zheng
     Chin. J. Chem. Phys. 30, 717 (2017). pdf-file

124. Structural and Magnetic Properties of FeGen-/0 (n = 3-12) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
     Xiao-Jiao Deng, Xiang-Yu Kong, Xiaoqing Liang, Bin Yang, Hong-Guang Xu, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng
     J. Chem. Phys. 147, 234310 (2017). pdf-file

123. Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations
     Peng Wang, Hong-Guang Xu, Guo-Jin Cao, Wen-Jing Zhang, Xi-Ling Xu, and Wei-Jun Zheng
    J. Phys. Chem. A 121, 8973 (2017). pdf-file

122. Interaction of FeO- with water: anion photoelectron spectroscopy and theoretical calculations
     Li-Juan Zhao, Xi-Ling Xu, Hong-Guang Xu, Gang Feng, and Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 19, 21112 (2017). pdf-file

121. Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculations
     Gang Feng, Cheng-Wen Liu, Zhen Zeng, Gao-Lei Hou, Hong-Guang Xu, and Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 19, 15562 (2017). pdf-file

120. Anion Photoelectron Spectroscopy and Theoretical Investigation on Nb2Sin–/0 (n = 2–12) Clusters
     Sheng-Jie Lu, Hong-Guang Xu, Xi-Ling Xu, and Wei-Jun Zheng
     J. Phys. Chem. C  121, 11851 (2017). pdf-file

119. Gas phase anion photoelectron spectroscopy and theoretical investigation of gold acetylide species
     Peng Wang, Wenjing Zhang, Xi-Ling Xu, Jinyun Yuan, Hong-Guang Xu, and Weijun Zheng
     J. Chem. Phys. 146, 194303 (2017). pdf-file

118. Probing Structural, Electronic, and Magnetic Properties of Iron-Doped Semiconductor Clusters Fe2Gen–/0 (n = 3–12) via Joint Photoelectron Spectroscopy and Density Functional Study
     Xiao-Qing Liang, Xiao-Jiao Deng, Sheng-Jie Lu, Xiao-Ming Huang, Ji-Jun Zhao, Hong-Guang Xu, Wei-Jun Zheng, and Xiao Cheng Zeng
     J. Phys. Chem. C 121, 7037 (2017). pdf-file

117. Structures and electronic properties of B3Sin- (n = 4-10) clusters: A combined ab initio and experimental study
     Xue Wu, Sheng-Jie Lu, Xiaoqing Liang, Xiaoming Huang, Ying Qin, Maodu Chen, Jijun Zhao, Hong-Guang Xu, R.Bruce King, Weijun Zheng
    J. Chem. Phys. 146, 044306 (2017). pdf-file

116. Emergence of Solvent-Separated Na+-Cl‒ Ion Pair in Salt Water: Photoelectron Spectroscopy and Theoretical Calculations
     Gao-Lei Hou, Cheng-Wen Liu, Ren-Zhong Li, Hong-Guang Xu, Yi Qin Gao, Wei-Jun Zheng
    J. Phys. Chem. Lett. 8, 13 (2017). pdf-file

115. The structural and electronic properties of NbSin−/0 (n = 3–12) clusters: anion photoelectron spectroscopy and ab initio calculations
     Sheng-Jie Lu, Guo-Jin Cao, Xi-Ling Xu, Hong-Guang Xu and Wei-Jun Zheng
     Nanoscale 8, 19769 (2016). pdf-file

114. Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations
     Ren-Zhong Li, Zhen Zeng, Gao-Lei Hou, Hong-Guang Xu, Xiang Zhao, Yi Qin Gao, and Wei-Jun Zheng
     J. Chem. Phys. 145, 184307 (2016). pdf-file

113. Structural and Electronic Properties of AuSin− (n = 4−12) Clusters: Photoelectron Spectroscopy and Ab Initio Calculations
     Sheng-Jie Lu, Xi-Ling Xu, Gang Feng, Hong-Guang Xu, and Wei-Jun Zheng
     J. Phys. Chem. C 120, 25628 (2016). pdf-file

112. Structural and Electronic Properties of HCnS− (n = 4–11): Anion Photoelectron Spectroscopy and Density Functional Calculations
     Xi-Ling Xu, Bin Yang, Hong-Guang Xu, Xiao-Jiao Deng, and Wei-Jun Zheng
     RSC Adv. 6, 78064 (2016). pdf-file

111. Photodissociation and density functional calculations of A2M+ and G2M+ (A = adenine, G = guanine, M = Cu, Ag or Au) cluster ions
     Guo-Jin Cao, Hong-Guang Xu, Xi-Ling Xu, Peng Wang, and Wei-Jun Zheng
     Int. J. Mass. Spectrom. 407, 118 (2016). pdf-file

110. Probing the structural evolution of ruthenium doped germanium clusters: Photoelectron spectroscopy and density functional theory calculations
     Yuan-Yuan Jin, Sheng-Jie Lu, Andreas Hermann, Xiao-Yu Kuang, Chuan-Zhao Zhang, Cheng Lu, Hong-Guang Xu and Wei-Jun Zheng
     Sci. Rep. 6, 30116 (2016). pdf-file

109. Structures and Electronic Properties of B2Si6-/0/+: Anion Photoelectron Spectroscopy and Theoretical Calculations
     Guo-Jin Cao, Sheng-Jie Lu, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
     RSC Adv. 6, 62165 (2016). pdf-file

108. Transition from exohedral to endohedral structures of AuGen− (n = 2–12) clusters: photoelectron spectroscopy and ab initio calculations
     Sheng-Jie Lu, Lian-Rui Hu, Xi-Ling Xu, Hong-Guang Xu, Hui Chen, and Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 18, 20321 (2016). pdf-file

107. Structures and chemical bonding of B3O3-/0 and B3O3H-/0: A combined photoelectron spectroscopy and first-principles theory study
     Li-Juan Zhao, Wen-Juan Tian, Ting Ou, Hong-Guang Xu, Gang Feng, Xi-Ling Xu, Hua-Jin Zhai, Si-Dian Li, and Wei-Jun Zheng
     J. Chem. Phys. 144, 124301 (2016). pdf-file

106. Structural Evolution and Electronic Properties of VnC2 and VnC4 (n = 1–6) Clusters: Insights from Photoelectron Spectroscopy and Theoretical Calculations
     Jinyun Yuan, Peng Wang, Gao-Lei Hou, Gang Feng, Wen-Jing Zhang, Xi-Ling Xu, Hong-Guang Xu, Jinlong Yang, and Wei-Jun Zheng
    J. Phys. Chem. A 120, 1520 (2016). pdf-file

105. Superhalogen Properties of BS2− and BSO−: Photoelectron Spectroscopy and Theoretical Calculations
     Li-Juan Zhao, Hong-Guang Xu, Gang Feng, Peng Wang, Xi-Ling Xu, Wei-Jun Zheng
    Phys. Chem. Chem. Phys. 18, 6175 (2016). pdf-file

104. Photoelectron Spectroscopy and Density Functional Calculations of TiGen- (n=7-12) Clusters
     Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
    Chin. J. Chem. Phys. 29, 123 (2016). pdf-file

103. Initial Hydration Behavior of Sodium iodide dimer: Photoelectron spectroscopy and ab initio calculations
     Ren-Zhong Li, Gao-Lei Hou, Cheng-Wen Liu, Hong-Guang Xu, Xiang Zhao, Yi Qin Gao, Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 18, 557 (2016). pdf-file

102. Photoelectron Spectroscopy and Density Functional Calculations of CnSm- (n = 2-7; m = 1, 2) clusters
     Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu and Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 17, 31011 (2015). pdf-file

101. Structures and Electronic Properties of (KI)n–/0 (n = 1–4) and K(KI)n–/0 (n = 1–3) Clusters: Photoelectron Spectroscopy, Isomer-Depletion, and ab Initio Calculations
     Gao-Lei Hou, Gang Feng, Li-Juan Zhao, Hong-Guang Xu, and Wei-Jun Zheng
    J. Phys. Chem. A 119, 11154 (2015). pdf-file

100. Microsolvation of sodium acetate in water: Anion photoelectron spectroscopy and ab initio calculations
     Wen-Jing Zhang, Gao-Lei Hou, Peng Wang, Hong-Guang Xu, Gang Feng, Xiling Xu, and Weijun Zheng
     J. Chem. Phys. 143, 054302 (2015). pdf-file

99.  Photoelectron spectra and structure of the Mnn- anions (n = 2-16)
     G. L. Gutsev, C. A. Weatherford, B. R. Ramachandran, L. G. Gutsev, W.-J. Zheng, O. C. Thomas, and Kit H. Bowen
     J. Chem. Phys. 143, 044306 (2015). pdf-file

98.  Experimental Observation of TiN12+ Cluster and Theoretical Investigation of Its Stable and Metastable Isomers
     Ke-Wei Ding, Xiao-Wei Li, Hong-Guang Xu, Tao-Qi Li, Zhong-Xue Ge, Qian Wang, and Wei-Jun Zheng
     Chem. Sci. 6, 4723 (2015). pdf-file

97.  Photoelectron spectroscopy of B4O4-: Dual 3c-4e pi hyperbonds and rhombic 4c-4e o-bond in boron oxide clusters
     Wen-Juan Tian, Li-Juan Zhao, Qiang Chen, Ting Ou, Hong-Guang Xu, Wei-Jun Zheng, Hua-Jin Zhai, and Si-Dian Li
     J. Chem. Phys. 142, 134305 (2015). pdf-file

96.  Structures and electronic properties of V3Sin− (n = 3-14) clusters: a combined ab initio and experimental study
     Xiaoming Huang, Sheng-Jie Lu, Xiaoqing Liang, Yan Su, Linwei Sai, Zeng-Guang Zhang, Jijun Zhao, Hong-Guang Xu, Weijun Zheng
     J. Phys. Chem. C 119, 10987 (2015). pdf-file

95.  Photoelectron Spectroscopy and Density Functional Calculations of VGen- (n = 3-12) Clusters
     Xiao-Jiao Deng, Xiang-Yu Kong, Hong-Guang Xu, Xi-Ling Xu, Gang Feng, Wei-Jun Zheng
     J. Phys. Chem. C 119, 11048 (2015). pdf-file

94.  Microsolvation of LiBO2 in Water: Anion Photoelectron Spectroscopy and ab initio Calculations
     Zhen Zeng, Gao-Lei Hou, Jian Song, Gang Feng, Hong-Guang Xu, Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 17, 9135 (2015). pdf-file

93.  Photoelectron Spectroscopy and ab initio Calculations of Li(H2O)n– and Cs(H2O)n– (n = 1-6) Clusters
     Zhen Zeng, Cheng-Wen Liu, Gao-Lei Hou, Gang Feng, Hong-Guang Xu, Yi Qin Gao, Wei-Jun Zheng
     J. Phys. Chem. A 119, 2845 (2015). pdf-file

92.  On the Dissolution of Lithium Sulfate in Water: Anion Photoelectron Spectroscopy and Density Functional Theory Calculations
     Gang Feng, Gao-Lei Hou, Hong-Guang Xu, Zhen Zeng, and Wei-Jun Zheng
     Phys. Chem. Chem. Phys. 17, 5624 (2015). pdf-file

91.  Identification of Hyperhalogens in Agn(BO2)m (n=1-3, m=1-2) clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations
     Xiang-Yu Kong, Hong-Guang Xu, Pratik Koirala, Wei-Jun Zheng, Anil K. Kandalam, and Puru Jena
    Phys. Chem. Chem. Phys. 16, 26067 (2014). pdf-file

90.  Discovery of a Silicon-based Ferrimagnetic Wheel Structure in VxSi12-(x=1-3) Clusters: Photoelectron Spectroscopy and Density Functional Theory Investigation
     Xiaoming Huang, Hong-Guang Xu, Sheng-Jie Lu, Yan Su, R. B. King, Jijun Zhao, and Weijun Zheng
     Nanoscale  6, 14617 (2014). pdf-file

89. Structural and Magnetic Properties of CoGen- (n = 2-11) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
    Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
    ChemPhysChem 15, 3987 (2014). pdf-file

88. Photoelectron Spectroscopy and Density Functional Theory Study of Bi2Aln− (n=1-4) Clusters
    Zhang Sun, Hong-Guang Xu, Gang Feng, Xi-Ling Xu, Wei-Jun Zheng
    Chem. Phys. Lett. 615, 56 (2014). pdf-file

87. Photoelectron spectroscopy and ab initio calculations of small SinSm- (n = 1,2; m = 1-4) clusters
    Xi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, and Wei-Jun Zheng
   J. Chem. Phys. 141, 124310 (2014). pdf-file

86. Photoelectron Spectroscopy of CoC2H2- and Density Functional Study of ConC2H2 (n = 1−3) Anion and Neutral Clusters
    Jinyun Yuan, Gao-Lei Hou, Baocheng Yang, Hong-Guang Xu, and Weijun Zheng
    J. Phys. Chem. A 118, 6757 (2014). pdf-file

85. Adsorption of water molecules on sodium chloride trimer
    Cheng-Wen Liu, Gao-Lei Hou, Wei-Jun Zheng, Yi Qin Gao
    Theor. Chem. Acc. 133, 1550 (2014). pdf-file

84. Vibrationally Resolved Photoelectron Spectroscopy of the Model GFP Chromophore Anion Revealing the Photoexcited S1 State Being Both Vertically and Adiabatically Bound against the Photodetached D0 Continuum
    S. H. M. Deng, Xiang-Yu Kong, GuanXin Zhang, Yan Yang, Wei-Jun Zheng, Zhen-Rong Sun, De-Qing Zhang, and Xue-Bin Wang
    J. Phys. Chem. Lett. 5, 2155 (2014). pdf-file

83. Structural and bonding properties of small TiGen (n=2-6) clusters: photoelectron spectroscopy and density functional calculations
    Xiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, Hong-Guang Xu, and Wei-Jun Zheng
    RSC Adv. 4, 25963 (2014). pdf-file

82. Photoelectron spectroscopy and density functional study of ConOH- (n = 1-3)
    Ren-Zhong Li, Hong-Guang Xu, Xi-Ling Xu, Wei-Jun Zheng
    Chem. Phys. Lett. 607, 105 (2014). pdf-file

81. Thermal Methane Activation by La6O10- Cluster Anions
    Jing-Heng Meng, Xiao-Jiao Deng, Zi-Yu Li, Sheng-Gui He, and Wei-Jun Zheng
    Chem. Eur. J. 20, 5580 (2014). pdf-file

80. Photoelectron spectroscopy of lithium and gold alloyed boron oxide clusters: charge transfer complexes, covalent gold, hyperhalogen, and dual three-center four-electron hyperbonds
    Wen-Juan Tian, Hong-Guang Xu, Xiang-Yu Kong, Qiang Chen, Weijun Zheng, Hua-Jin Zhai and Sidian Li
    Phys. Chem. Chem. Phys. 16, 5129 (2014). pdf-file

79. Photoelectron Spectroscopy and Density Functional Study of ConC2- (n=1-5) Clusters
    Jin-Yun Yuan, Hong-Guang Xu and Wei-Jun Zheng  
    Phys. Chem. Chem. Phys. 16, 5434 (2014). pdf-file

78. Theoretical and experimental studies of the interactions between Au2− and nucleobases
    Guo-Jin Cao, Hong-Guang Xu, Wei-Jun Zheng and Jun Li  
    Phys. Chem. Chem. Phys. 16, 2928 (2014). pdf-file

77. Stable Salt−Water Cluster Structures Reflect the Delicate Competition between Ion−Water and Water−Water Interactions
    Cheng-Wen Liu, Feng Wang, Lijiang Yang, Xin-Zheng Li, Wei-Jun Zheng, and Yi Qin Gao
    J. Phys. Chem. B 118, 743 (2014). pdf-file

76. Smallest fullerene-like silicon cage stabilized by a V2 unit
    Hong-Guang Xu, Xiang-Yu Kong, Xiao-Jiao Deng, Zeng-Guang Zhang, and Wei-Jun Zheng
    J. Chem. Phys. 140, 024308 (2014). pdf-file

75. Interaction of TiO2- with water: Photoelectron spectroscopy and density functional calculations
    Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Xi-Ling Xu, Wei-Jun Zheng
    J. Chem. Phys. 139, 184303 (2013). pdf-file

74. Interaction of TiO+ with water : Infrared photodissociation spectroscopy and density functional calculations
    Hong-Guang Xu, Xiao-Na Li, Xiangyu Kong, Sheng-Gui He, Weijun Zheng
    Phys. Chem. Chem. Phys. 15, 17126 (2013). pdf-file

73. Structures, Stabilities and Physicochemical Properties of the Tautomers of Nucleobases
    Guo-Jin Cao, Wei-Jun Zheng
    Acta Phys.-Chim. Sin. 29, 2135 (2013).(in Chinese) pdf-file

72. Anomalous Property of Ag(BO2)2 Hyperhalogen: Does Spin-Orbit Coupling Matter?
    Hui Chen, Xiangyu Kong, Weijun Zheng, Jiannian Yao, Anil K. Kandalam, and Puru Jena
    ChemPhysChem 14, 3303 (2013). pdf-file

71. Photoelectron Spectroscopy and Theoretical Study of M(IO3)2– (M = H, Li, Na, K): Structural Evolution, Optical Isomers and Hyperhalogen Behavior
    Gao-Lei Hou, Miao Miao Wu, Hui Wen, Qiang Sun, Xue-Bin Wang, Wei-Jun Zheng
    J. Chem. Phys. 139, 044312 (2013). pdf-file

70. Photoelectron Spectroscopy and Density Functional Calculations of AgSin- (n=3-12) Clusters
    Xiangyu Kong, Xiaojiao Deng, Hong-Guang Xu, Zheng Yang, Xi-Ling Xu, Wei-Jun Zheng
    J. Chem. Phys. 138, 244312 (2013). pdf-file

69. Photoelectron spectroscopy and density functional theory study of ConO- (n=1-3)
    Ren-Zhong Li, Jun Liang, Xi-Ling Xu, Hong-Guang Xu, Wei-Jun Zheng
    Chem. Phys. Lett. 575, 12 (2013). pdf-file

68. Microsolvation of LiI and CsI in water: Anion photoelectron spectroscopy and ab initio calculations
    Ren-Zhong Li, Cheng-Wen Liu, Yi Qin Gao, Hong Jiang, Hong-Guang Xu, and Wei-Jun Zheng
    J. Am. Chem. Soc. 135, 5190 (2013). pdf-file

67. Investigation of ScmOn- (m=2-5, n=2-3) Clusters Using Photoelectron Spectroscopy and Density Functional Calculations
    Jinyun Yuan, Hong-Guang Xu, Xiangyu Kong, Weijun Zheng
    Chem. Phys. Lett. 564, 6 (2013). pdf-file

66. Negative Ion Photoelectron Spectroscopy Reveals Thermodynamic Advantage of Organic Acids in Facilitating Formation of Bisulfate Ion Clusters: Atmospheric Implications
    Gao-Lei Hou, Wei Lin, S. H. M. Deng, Jian Zhang, Wei-Jun Zheng, Francesco Paesani, and Xue-Bin Wang
    J. Phys. Chem. Lett. 4, 779 (2013). pdf-file

65. Photoelectron spectroscopy and density functional calculations of CunBO2(OH)-(n=1, 2 )clusters
    Yuan Feng, Gao-Lei Hou, Hong-Guang Xu, Zeng-Guang Zhang, Weijun Zheng
    Chem. Phys. Lett. 545, 21 (2012). pdf-file

64. Structures and Magnetic Properties of CrSin- (n=3-12) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
    Xiangyu Kong, Hong-Guang Xu, and Weijun Zheng
    J. Chem. Phys. 137, 064307 (2012). pdf-file

63. A Combined Gas-Phase Photoelectron Spectroscopic and Theoretical Study of Zeise's Anion and Its Bromine and Iodine Analogues
    Gao-Lei Hou, Hui Wen, Kenneth Lopata, Wei-Jun Zheng, Karol Kowalski, Niranjan Govind, Xue-Bin Wang,* and Sotiris S. Xantheas*
    Angew. Chem. Int. Ed. 51, 6356 (2012). pdf-file

62. Photoelectron Spectroscopy of the Molecular Anions, ZrO-, HfO-, HfHO-, and HfO2H-
    X. Li, W.-J. Zheng, A. Buonaugurio, A. Buytendyk, K. Bowen, and K. Balasubramanian
    J. Chem. Phys. 136, 154306 (2012). pdf-file

61. Photoelectron Spectroscopy and Density Functional Calculations of CuSin- (n=4-18) Clusters
    Hong-Guang Xu, Miao Miao Wu, Zeng-Guang Zhang, Jinyun Yuan, Qiang Sun, Weijun Zheng
    J. Chem. Phys. 136, 104308 (2012). pdf-file

60. Hydrogen bonds in the nucleobase-gold complexes: Photoelectron spectroscopy and Density functional calculations
    Guo-Jin Cao, Hong-Guang Xu, Ren-Zhong Li, Weijun Zheng
    J. Chem. Phys. 136, 014305 (2012). pdf-file   selected for Vir. J. Bio. Phys. Res. Volume 23, Issue 2

59. Structures of Al+(C2H4)n clusters: Mass-selected photodissociation and ab initio calculations
    Jinyun Yuan, Yuchao Zhao, Gaolei Hou, Zhen Gao, Weijun Zheng
    Int. J. Mass. Spectrom. 309, 49 (2012). pdf-file

58. Photodissociation and Density Functional Calculations of Small VmOn+ Clusters
    Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Yu-Chao Zhao, Wei-Jun Zheng
    Chin. J. Chem. Phys. 24, 572 (2011). pdf-file

57. Interaction of ComO- (m=1-3) with water: Anion photoelectron spectroscopy and density functional calculations
    Renzhong Li, Hong-Guang Xu, Guojin Cao, Yu-Chao Zhao, and Weijun Zheng
    J. Chem. Phys. 135, 134307 (2011). pdf-file

56. Microscopic solvation of NaBO2 in water: Anion photoelectron spectroscopy and ab initio calculations
    Yuan Feng, Min Cheng, Xiang-Yu Kong, Hong-Guang Xu, and Wei-Jun Zheng
    Phys. Chem. Chem. Phys. 13, 15865 (2011). pdf-file

55. Formation of nitric oxide and nitrous oxide in electron-irradiated H218O/N2 ice mixtures – evidence for the existence of free oxygen atoms in interstellar and solar system analog ices
    Weijun Zheng, Y. Seol Kim, Ralf I. Kaiser
    Phys. Chem. Chem. Phys. 13, 15749 (2011). pdf-file

54. Low temperature spectroscopy and irradiation effects on Solar System ices – Kuiper belt objects as a case study
    Ralf I. Kaiser, Weijun Zheng, Yoshihiro Osamura and Agnes H. H. Chang
    Phys. Chem. Chem. Phys. 13, 15747 (2011). pdf-file

53. Gas phase analogs of stable sodium-tin Zintl ions: Anion photoelectron spectroscopy and electronic structure
    W.-J. Zheng, O. C. Thomas, J. M. Nilles, K. H. Bowen, A. C. Reber, and S. N. Khanna
    J. Chem. Phys. 134, 224307 (2011). pdf-file

52. Probing the Entrance Channels of the X + CH4 → HX + CH3 (X = F, Cl, Br, I)Reactions via Photodetachment of X––CH4
    Min Cheng, Yuan Feng, Yikui Du, Qihe Zhu, Weijun Zheng, Gábor Czakó, and Joel M. Bowman
    J. Chem. Phys. 134, 191102 (2011). pdf-file

51. Electronic structure and reactivity of a biradical cluster: Sc3O6-
    Yan-Xia Zhao, Jin-Yun Yuan, Xun-Lei Ding,Sheng-Gui He and Wei-Jun Zheng
    Phys. Chem. Chem. Phys. 13, 10084 (2011). pdf-file

50. Structural and Bonding Properties of ScSin- (n=2-6) Clusters: Photoelectron Spectroscopy and Density Functional Calculations
    Hong-Guang Xu, Miao Miao Wu, Zeng-Guang Zhang, Qiang Sun, Weijun Zheng
    Chin. Phys. B 20, 043102 (2011). pdf-file

49. Structures and Photoelectron Spectroscopy of Cun(BO2)m-(n, m=1-2) Clusters : Observation of Hyperhalogen Behavior
    Yuan Feng, Hong-Guang Xu, Weijun Zheng, Hongmin Zhao, Anil K. Kandalam and Puru Jena
    J. Chem. Phys. 134, 094309 (2011). pdf-file

48. Structures of Manganese Polysulfides: Mass-selected Photodissociation and Density Functional Calculations
    Yu-Chao Zhao, Jinyun Yuan, Zeng-Guang Zhang, Hong-Guang Xu, and Weijun Zheng
    Dalton Transactions 40, 2502 (2011). pdf-file

47. Adsorption of C2H Radical on Cobalt Clusters: Anion Photoelectron Spectroscopy and Density Functional Calculations
    Jinyun Yuan, Hong-Guang Xu, Zeng-Guang Zhang, Yuan Feng, Weijun Zheng
    J. Phys. Chem. A 115, 182 (2011). pdf-file

46. Anion photoelectron spectroscopy and density functional study of small aluminum-vanadium oxide clusters
    Zeng-Guang Zhang, Hong-Guang Xu, Xiangyu Kong, and Weijun Zheng
    J. Phys. Chem. A 115, 13 (2011). pdf-file

45. Photoelectron spectroscopy and DFT study of TiAlOy- (y=1-3) and TiAl2Oy- (y=2-3) clusters
    Zeng-Guang Zhang, Hong-Guang Xu, Yuchao Zhao, and Weijun Zheng
    J. Chem. Phys. 133, 154314 (2010). pdf-file

44.  Electronic structure and properties of isoelectronic magic clusters: Al13X (X = H, Au, Li, Na, K, Rb, Cs)
     Y.J. Ko, A. Shakya, H.P. Wang, A. Grubisic, W.J. Zheng, M. Goetz, G. Gantefoer, K.H. Bowen, P. Jena, and B. Kiran
     J. Chem. Phys. 133, 124308 (2010). pdf-file

43.  Photoelectron Spectroscopy and Density-Functional Study of Sc2Sin- (n=2-6) Clusters
     Hong-Guang Xu, Zeng-Guang Zhang, Yuan Feng, and Weijun Zheng
    Chem. Phys. Lett. 498, 22 (2010). pdf-file

42.  Photodissociation and DFT Investigation of V+(C2H4)n (n=1-3) Complexes
     Jinyun Yuan, Zeng-Guang Zhang, Yuchao Zhao, Gao-Lei Hou, Hong-Guang Xu, and Weijun Zheng
    Int. J. Mass. Spectrom. 295, 36 (2010). pdf-file

41. Cosmic-Ray Mediated Formation of Benzene on the Surface of Saturn’s Moon Titan
    L. Zhou, W. J. Zheng, R. I. Kaiser, A. Landera, A. M. Mebel, M.-C. Liang, Y. L. Yung
    Astrophysical Journal 718, 1243 (2010). pdf-file

40. Investigation of the Superatomic Character of Al13 via its Interaction with Sulfur Atoms
    Zeng-Guang Zhang, Hong-Guang Xu, Yuan Feng, and Weijun Zheng
    J. Chem. Phys. 132, 161103 (2010). pdf-file

39. Formation of Hydroxylamine (NH2OH) in Electron Irradiated Ammonia-Water Ices
    Weijun Zheng,and Ralf I. Kaiser
    J. Phys. Chem. A 114, 5251 (2010). pdf-file

38. Photoelectron Spectroscopy and Density Functional Calculations of FenBO2- Clusters
    Yuan Feng, Hong-Guang Xu, Zeng-Guang Zhang, Zhen Gao, Weijun Zheng
    J. Chem. Phys. 132, 074308 (2010). pdf-file

37.  Vanadium-Doped Small Silicon Clusters: Photoelectron Spectroscopy and Density-Functional Calculations
     Hong-Guang Xu, Zeng-Guang Zhang, Yuan Feng, Jinyun Yuan, Yuchao Zhao, and Weijun Zheng
    Chem. Phys. Lett. 487, 204 (2010). pdf-file

36.  Modification of Reflectron Time-of-Flight Mass Spectrometer for Photodissociation of Mass-Selected Cluster Ions
     Yu-chao Zhao, Zeng-guang Zhang, Jin-yun Yuan, Hong-guang Xu, Wei-jun Zheng
     Chin. J. Chem. Phys. 22, 655 (2009). pdf-file

35.  Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine–(Ar)n (n = 1, 2) van der Waals complexes
     Daoqing Xiao, Dan Yu, Xiling Xu, Zijun Yu, Min Cheng, Yikui Du, Weijun Zheng, Qihe Zhu and Cunhao Zhang, 
     Phys. Chem. Chem. Phys. 11, 3532 (2009). pdf-file

34.  On the State of Water Ice on Saturn’s Moon Titan and Implications to Icy Bodies in the Outer Solar System
     Weijun Zheng, David Jewitt, and Ralf I. Kaiser
     J. Phys. Chem. A 113, 11174 (2009). pdf-file 

33.  Infrared Spectra of Ammonia-Water Ices
     Weijun Zheng, David Jewitt, and Ralf I. Kaiser
     Astrophysical Journal Supplement Series 181, 53 (2009). pdf-file

32.  Photoelectron Spectroscopic Study of Iron-Benzene Cluster Anions
       Weijun Zheng, Soren N. Eustis, Xiang Li, John M. Nilles, Owen C. Thomas, and Kit H. Bowen, Anil K. Kandalam
       Chem. Phys. Lett. 462, 35 (2008). pdf-file

31.  Electronic and geometrical structure of Mn13 anions, cations, and neutrals
      G. L. Gutsev, M. D. Mochena, Charles W. Bauschlicher, Jr., W.-J. Zheng, O. C. Thomas, and Kit H. Bowen
      J. Chem. Phys. 129, 044310 (2008). pdf-file

30.   Anion Photoelectron Spectroscopy of TaOn-(n=1-3)
       Weijun Zheng, Xiang Li, Soren Eustis and Kit Bowen
       Chem. Phys. Lett. 460,68 (2008). pdf-file

29.   Formation of Nitrogen and hydrogen-Bearing Molecules in Solid Ammonia and Implications to Solar System and Interstellar Ices
        Weijun Zheng, David Jewitt, Yoshihiro Osamura, and Ralf I. Kaiser
        Astrophysical Journal 674, 1242 (2008). pdf-file

28.   On the Formation of Carbonic Acid (H2CO3) in Solar System ices
        Weijun Zheng, and Ralf I. Kaiser
        Chem. Phys. Lett. 450, 55 (2007). pdf-file

27.   Anion Photoelectron Spectroscopy of Au(H2O)1-2, Au2-(D2O)1-4, and AuOH
        Weijun Zheng, Xiang Li, Soren Eustis, Andrej  Grubisic, Owen Thomas, Kit H. Bowen, and Helen de Clercq
        Chem. Phys. Lett. 444, 232 (2007). pdf-file

26.   An Infrared Spectroscopy Study of the Phase Transition in Solid Ammonia
        Weijun Zheng, and Ralf I. Kaiser
        Chem. Phys. Lett.  440, 229 (2007). pdf-file

25.   Mechanistical Studies on the Formation of Isotopomers of Hydrogen Peroxide (HOOH), Hydrotrioxy (HOOO), and Dihydrogentrioxide (HOOOH) in Electron-Irradiated H2O-18/O2 Ice Mixtures
        Weijun Zheng, David Jewitt, and Ralf I. Kaiser
        Phys. Chem. Chem. Phys. 9, 2556 (2007). pdf-file

24.   Electron Irradiation of Crystalline and Amorphous D2O Ice
        Weijun Zheng, David Jewitt, and Ralf I. Kaiser
        Chem. Phys. Lett. 435, 289 (2007). pdf-file

23.   Laboratory Investigations on the Infrared Absorptions of Germanium-bearing Molecules—Directing the Identification of Organo-Germanium Molecules in the Atmospheres of Jupiter and Saturn
       William Carrier, Yoshihiro Osamura, Weijun Zheng, and Ralf I. Kaiser
        Astrophysical Journal 654, 687 (2007). pdf-file

22.   Infrared spectroscopic identification of digermene, Ge2H4 (X1Ag), and of the  digermenyl radical, Ge2H3(X2A”), together with their deuterated counterparts in low temperature germane matrices
        William Carrier, Weijun Zheng, Yoshihiro Osamura,  and Ralf I. Kaiser
        Chem. Phys. 330, 275 (2006).  pdf-file

21.  Mn_n^- Clusters: Size-Induced Transition to Half-Metallicity
       Julius Jellinek, Paulo H. Acioli, Juan Garcia-Rodeja
       Weijun Zheng, Owen C. Thomas, and K. H. Bowen, Jr.
       Phys. Rev. B 74, 153401 (2006). pdf-file

20.   Temperature Dependence of the Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiated Crystalline Water Ice
        Weijun Zheng, David Jewitt, and Ralf I. Kaiser
        Astrophysical Journal 648, 753 (2006). pdf-file

19.   Infrared spectroscopic characterization of digermyl (Ge2H5) and D5-digermyl (Ge2D5) radicals in low temperature germane matrices
        William Carrier, Weijun Zheng, Yoshihiro Osamura,  and Ralf I. Kaiser
        Chem. Phys. 325, 499 (2006). pdf-file

18.   The ionic KAl13 molecule: A stepping stone to cluster-assembled materials
        W.-J. Zheng, O. C. Thomas, T. P. Lippa, S.-J. Xu, and K. H. Bowen, Jr.
        J. Chem. Phys. 124, 144304 (2006). pdf-file

17.   Formation of Hydrogen, Oxygen, and Hydrogen Peroxide in Electron Irradiation Crystalline Water Ice
        Weijun Zheng, David Jewitt, and Ralf I. Kaiser
        Astrophysical Journal 639, 534 (2006). pdf-file

16.   Electronic Structure Differences in ZrO2 vs. HfO2
        Weijun Zheng, Kit H. Bowen, Jr.
        Jun Li, Iwona Dąbkowska,and Maciej Gutowski
        J. Phys. Chem. A 109, 11521 (2005). pdf-file

15.  On the Interaction of Electrons with Betaine Zwitterions
       Weijun Zheng, Shoujun Xu, Dunja Radisic, Sarah Stokes, Xiang Li, and Kit H. Bowen, Jr.
        J. Chem. Phys. 122, 101103 (2005).  pdf-file

14.  The stabilization of arginine's zwitterion by dipole-binding of an excess electron
       Shoujun Xu, Weijun Zheng, Dunja Radisic, and Kit H. Bowen, Jr.
       J. Chem. Phys. 122, 091103 (2005). pdf-file

13.  Photoelectron Spectroscopy of Chromium-doped Silicon Cluster Anions
       Weijun Zheng, J. Michael Nilles, Dunja Radisic, and Kit H. Bowen, Jr.
       J. Chem. Phys. 122, 071101 (2005). pdf-file

12.  Photoelectron Spectroscopy of Nickel-Benzene Cluster Anions
       Weijun Zheng, John M. Nilles, Owen C. Thomas, and Kit H. Bowen, Jr
       J. Chem. Phys. 122, 044306 (2005). pdf-file
 
11.  Photoelectron Spectroscopy of Titanium-Benzene Cluster Anions
       Weijun Zheng, John M. Nilles, Owen C. Thomas, and Kit H. Bowen, Jr
       Chem. Phys. Lett. 401, 266 (2005). pdf-file

10.  Magnetic Isomers and Isomags in Mn5O and Mn6O Clusters
      N. O. Jones, S. N. Khanna, T. Baruah, M. R. Pederson
      W.-J. Zheng, J. M. Nilles, and K. H. Bowen
      Phys. Rev. B 70, 134422 (2004). pdf-file
 
9.   Spectroscopic signature of magnetic bistability in Mn2O- anions and its implications for piezomagnetism at the nanoscale
      S. N. Khanna and P. Jena, W.-J. Zheng, J. M. Nilles, and K. H. Bowen
      Phys. Rev. B 69,144418 (2004). pdf-file
 
8.   Boron cluster anions containing multiple B12 icosahedra
      S.-J. Xu a, J.M. Nilles, D. Radisic, W.-J. Zheng, S. Stokes, K.H. Bowen, 
      R.C. Becker, I. Boustani
      Chem. Phys. Lett. 379, 282 (2003). pdf-file

7.  Onset of Metallic Behavior in Magnesium Clusters
     Owen C. Thomas, Weijun Zheng, Shoujun Xu, and Kit H. Bowen, Jr.
     Phys. Rev. Lett. 89, 213403 (2002). pdf-file

6.  Cobalt-benzene cluster anions: Mass spectrometry and negative ion photoelectron spectroscopy
     M. Gerhards, O. C. Thomas, J. M. Nilles, W.-J. Zheng, and K. H. Bowen, Jr.
     J. Chem. Phys. 116, 10247 (2002). pdf-file

5.  In search of theoretically predicted magic clusters: Lithium-doped aluminum cluster anions
     O. C. Thomas, W.-J. Zheng, T. P. Lippa, S.-X. Xu, S.A. Lyapustina, and K. H. Bowen, Jr.
     J. Chem.  Phys. 114, 9895 (2001). pdf-file

4.   Magic numbers in copper-doped aluminum cluster anions
     Owen C. Thomas, Weijun Zheng, and Kit H. Bowen, Jr.
     J. Chem. Phys. 114, 5514 (2001). pdf-file

3.   Formation of lead/sulfur binary cluster ions by laser ablation
     Jian-bo Liu, Chun-ying Han, Wei-jun Zheng, Zhen Gao, Qi-he Zhu
     Int. J. Mass. Spectrom. 189, 147 (1999).  pdf-file

2.  Formation, reaction and photodissociation of lead/sulfur clusters
     Jian-bo Liu, Chun-ying Han, Wei-jun Zheng, Zhen Gao, Fan-ao Kong
     ACTA PHYS-CHIM SIN, 15, (1): 22-27, (1999).  pdf-file

1.  Laser Double Ablation Cluster Reactor
     Peng Liu, Weijun Zheng, Zhen Gao, Qihe Zhu
     Chinese J. Chem. Phys. 11 (4), 303 (1998).  pdf-file


Conference Presentations:

2018   星际介质中的化学反应动力学，2018年9月21-24日, 乌鲁木齐，新疆，中国。 报告：外太阳系冰层的实验模拟研究

2018   International Symposium on New Molecules and Clusters, August 18-20, 2018, Shanghai, China.

2018   19th International Symposium on Small Particles and Inorganic Clusters (ISSPIC XIX)，August 12-17,2018, Hangzhou, Zhejiang Province, China. Talk: Photoelectron Spectroscopy and Theoretical Investigate of Transition Metal-Doped Semiconductor Clusters

2018   2018团簇科学与纳米技术青年科学论坛，2018年8月10-12日, 南京，江苏，中国。 报告：Microsolvation of Salts in Water

2018   星际物理与化学(昆明2018), 2018年7月27-31日, 昆明，云南，中国。 报告：Experimental study of simulated solar system ices

2018   中国化学会第31届年会，2018年5月4-8日, 杭州，浙江，中国。

2018   第八届全国物理无机化学学术会议, 2018年4月13-16日, 太原, 山西，中国。邀请报告: 金属掺杂半导体团簇的研究

2018   Gordon Research Conference on Molecular and Ionic Clusters, February 25, 2018 - March 02, 2018 at Renaissance Tuscany Il Ciocco in Lucca (Barga), Italy. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters

2017   第八届原子分子物理成像研讨会, 2017年11月24-27, 六安，安徽，中国。 邀请报告: 从团簇负离子的光电子能谱获得有关化学反应势能面的信息

2017   The 8th International Conference on Theory of Atomic & Molecular Clusters, September 17-22, 2017, Beijing, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters

2017   The 15th National Chemical Dynamics Symposium, Augst 18-21, 2017, Nanjing, Jiangsu Province, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters

2016   团簇和气溶胶研讨会,2016年8月1-3日, 北京, 中国. 邀请报告: 盐类在水中溶解的微观机理研究

2016   第七届原子分子物理成像研讨会, 2016年7月17-20, 张掖，甘肃，中国。 邀请报告: 尺寸选择的金属掺杂半导体团簇的光电子能谱研究

2016   中国化学会第30届年会，2016年7月1日-7月4日, 大连，辽宁，中国。

2016   International Symposium on New Molecules and Clusters, May 27-30, 2016, Fudan University, Shanghai, China. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters

2016   Symposium on Size Selected Clusters, February 28-March 4, 2016 Davos in Switzerland. Invited Talk: Microsolvation of Salts in Water: Photoelectron spectroscopy and theoretical studies of size-selected salt-water clusters

2014   2014中国化学会第29届学术年会, 化学动力学分会, August 3-7，2014, Beijing, China. Invited Talk: 单价盐在水中溶解的微观机理

2013   China-Europe International Workshop on Alloy Nanoparticles, November 17-21, 2013, Beijing, China. Invited Talk: Photoelectron spectroscopy and density functional calculations of transition metal-doped silicon clusters

2013   第五届原子分子物理成像研讨会, October 20-24, Beijing China. Invited Talk: Microscopic Solvation of Monovalent Salts in Water

2012   Annual Meeting of Beijing National Laboratory of Molecular Sciences, August 24-25, 2012. Invited Talk: Microscopic Solvationof MonovalentSalts in Water

2012   Dalian Institute of Chemical Physics, Beijing, China. June 21, 2012. Invited Talk: Microscopic Solvationof MonovalentSalts in Water

2011   Frontiers in Theoretical Physics —Biophysics 2011
       December 5-6, 2011, Beijing, China. Invited Talk: Microscopic solvation of monovalent salts in water: Anion photoelectron spectroscopy and ab initio calculations

2011   The 12th National Chemical Dynamics Symposium
       June 10-14, 2011, Chengdu, Sichuan Province, China. Invited Talk: Microscopic solvation of NaBO2 in water

2010   PACIFICHEM 2010, SYMPOSIA: (31) Kuiper Belt Objects - Laboratory Studies, Models, Theory, and Observations,
       December 15-20, 2010. Honolulu, Hawaii, USA. Contributed Talk: Electron irradiation of crystalline water ice and ammonia-water ice

2010   2010 Annual Meeting of Asian CORE Program "Frontiers of Materials, Photo-, and Theoretical Molecular Sciences"
       February 28- March 2, 2010, Taipei, Taiwan. Invited Talk: Photoelectron Spectroscopy of Mass-Selected Cluster Anions

2009   The 11th National Chemical Dynamics Symposium
       August 13-17, 2009, Yichang, China. Invited Talk: Photoelectron Spectroscopy of Mass-Selected Cluster Anions

2007   BioAstronomy 2007 – Molecules, Microbes and Extraterrestrial Life,
       July 16-20, 2007, San Juan, Puerto Rico. Poster: Laboratory Studies of Solid Water and Ammonia Hydrate relevant to Outer Solar System Ices

2007   Workshop on Titan – Observations, Experiments, Computations, and Modeling, February 5-7, 2007, Honolulu, Hawaii, USA.

2005   PACIFICHEM 2005, SYMPOSIA: (47) Astrochemistry - From Laboratory Studies to Astronomical Observations,
       December 15-20, 2005. Honolulu, Hawaii, USA. Poster: Water ice irradiated with electrons

2005   NAI 2005 Biennial Meeting of the NASA Astrobiology Institute,
       April 10-14, 2005, Boulder, Colorado, USA. Poster:  Irradiation effects on Amorphous and Crystalline Water Ices

2003   International Symposium on Clusters And Nano-Assemblies: Physical and Biological Systems,
       November 10-13, 2003, Richmond, Virginia, USA. Poster: Photoelectron Spectroscopy and Mass Spectrometry of Transition Metal-Benzene Cluster Anions

2003   Gordon Research Conference on Electronic Spectroscopy & Dynamics,
       July 6-11, 2003, Lewiston, Maine, USA. Poster: Photoelectron Spectroscopy of Metal Cluster Anions

2002   American Chemical Society 224th National Meeting and Exposition,
           August 18-22, 2002, Boston, Massachusetts, USA

2001   Gordon Research Conference on Photoions, Photoionization and Photodetachment, 
           July 8-13, 2001, Williamstown, Massachusetts, USA. Poster: Magic numbers in copper-doped aluminum cluster anions

2000   Ohio State University International Symposium on Molecular Spectroscopy,
           June 12-16, 2000, Columbus, Ohio, USA. 

1999   Gordon Research Conference on Photoions, Photoionization and Photodetachment,
           July 18-23, 1999, Plymouth, New Hampshire, USA. Poster: Photoelectron Spectroscopy of Cluster Anions.

1999   Centennial Celebration of the American Physical Society,
           March 22-26, 1999, Atlanta, Georgia, USA.

1998   7th Annual Workshop of the Consortium for Nanostructured Materials,
          October 29-31, 1998, Richmond, Virginia, USA.